User:Itub/Chembox property count 1
The following tables were obtained from parsing 4475 chemboxes (13 were excluded because my parser decided that they had syntax errors; see the list at the end).
Property count
[edit]This is a list of how many chemboxes provide a given property.
| Formula | 4205 |
| MolarMass | 4159 |
| CASNo | 3869 |
| ImageFile | 3680 |
| IUPACName | 3368 |
| SMILES | 2750 |
| ImageSize | 2490 |
| OtherNames | 2487 |
| MeltingPt | 2234 |
| PubChem | 1954 |
| Density | 1878 |
| Appearance | 1800 |
| Name | 1772 |
| BoilingPt | 1537 |
| Solubility | 1407 |
| ImageName | 1189 |
| RPhrases | 750 |
| SPhrases | 738 |
| ImageFile1 | 613 |
| NFPA-H | 593 |
| FlashPt | 589 |
| MainHazards | 577 |
| MeSHName | 506 |
| RTECS | 497 |
| NFPA-F | 495 |
| EUClass | 494 |
| OtherCpds | 494 |
| NFPA-R | 433 |
| ImageSize1 | 413 |
| ExternalMSDS | 402 |
| ImageFileL1 | 361 |
| ImageFileR1 | 361 |
| EINECS | 321 |
| Reference | 316 |
| ImageSizeR1 | 305 |
| ImageSizeL1 | 301 |
| Solvent | 295 |
| SolubleOther | 292 |
| Function | 290 |
| ImageName1 | 271 |
| OtherFunctn | 268 |
| ImageFile2 | 232 |
| CrystalStruct | 229 |
| OtherCations | 228 |
| OtherAnions | 227 |
| InChI | 221 |
| MeltingPtC | 198 |
| C | 184 |
| H | 182 |
| Dipole | 176 |
| ChemSpiderID | 173 |
| O | 159 |
| ImageSize2 | 152 |
| Coordination | 149 |
| BoilingPtC | 148 |
| pKa | 139 |
| MolShape | 134 |
| Viscosity | 123 |
| ImageNameL1 | 122 |
| ImageNameR1 | 117 |
| CASOther | 115 |
| N | 111 |
| Autoignition | 107 |
| Abbreviations | 97 |
| DeltaHf | 80 |
| NFPA-O | 74 |
| VaporPressure | 62 |
| RefractIndex | 58 |
| Entropy | 57 |
| ImageName2 | 43 |
| ChEBI | 42 |
| ExploLimits | 35 |
| ImageFileL2 | 35 |
| ImageFileR2 | 35 |
| KEGG | 35 |
| ImageSizeR2 | 31 |
| UNNumber | 31 |
| Boiling_notes | 30 |
| pKb | 30 |
| ImageSizeL2 | 28 |
| LogP | 28 |
| RSPhrases | 28 |
| Melting_notes | 24 |
| Solubility1 | 24 |
| Solvent1 | 24 |
| Solvent2 | 23 |
| S | 22 |
| Solubility2 | 22 |
| ExplosiveV | 21 |
| ShockSens | 20 |
| FrictionSens | 19 |
| SystematicName | 18 |
| DeltaHc | 17 |
| LD50 | 17 |
| Cl | 16 |
| EUIndex | 15 |
| Other | 15 |
| AdminRoutes | 13 |
| HenryConstant | 12 |
| ATCCode_prefix | 10 |
| ATCCode_suffix | 10 |
| REFactor | 10 |
| ImageNameR2 | 9 |
| SolubilityOther | 9 |
| ImageNameL2 | 8 |
| P | 8 |
| PEL | 8 |
| Reactivity | 8 |
| Structure | 8 |
| Excretion | 7 |
| HalfLife | 7 |
| ImageFile3 | 7 |
| MolarMass_notes | 7 |
| Solubility in water | 7 |
| Bioavail | 6 |
| I | 6 |
| SpaceGroup | 6 |
| reference | 6 |
| DrugBank | 5 |
| F | 5 |
| InChIKey | 5 |
| K | 5 |
| Legal_US | 5 |
| MSDS | 5 |
| MeltingPtCL | 5 |
| Solubility3 | 5 |
| Solvent3 | 5 |
| SpecRotation | 5 |
| Beilstein | 4 |
| Br | 4 |
| FEMA | 4 |
| Flammability | 4 |
| HenryLaw | 4 |
| ImageSize3 | 4 |
| MeltingPtCH | 4 |
| MeltingPtK | 4 |
| Metabolism | 4 |
| Si | 4 |
| AtmosphericOHRateConstant | 3 |
| B | 3 |
| CASNos | 3 |
| CoE | 3 |
| ECNo | 3 |
| HeatCapacity | 3 |
| JECFA | 3 |
| Odor | 3 |
| OtherCmpds | 3 |
| References | 3 |
| Solubility4 | 3 |
| SolubilityProduct | 3 |
| Solvent4 | 3 |
| ThermalConductivity | 3 |
| Acidity (pK<sub>a</sub>) | 2 |
| BandGap | 2 |
| BoilingPtCH | 2 |
| BoilingPtCL | 2 |
| BoilingPtK | 2 |
| CAS | 2 |
| Cd | 2 |
| ChemSpider | 2 |
| Contact | 2 |
| Cr | 2 |
| Cs | 2 |
| ElectronMobility | 2 |
| FlashPtC | 2 |
| IUPAC | 2 |
| ImageNamL1e | 2 |
| ImageName3 | 2 |
| ImageSzieR1 | 2 |
| LambdaMax | 2 |
| LattConst_a | 2 |
| Legal_UK | 2 |
| Legal_status | 2 |
| MagSus | 2 |
| Na | 2 |
| Other names | 2 |
| PregCat_US | 2 |
| ProteinBound | 2 |
| Refractive index | 2 |
| U | 2 |
| USAFNo | 2 |
| pKsp | 2 |
| PubChem | 1 |
| 3DMet | 1 |
| ACXNumber | 1 |
| AT<link rel | 1 |
| ATCCode | 1 |
| ATC_Supplemental | 1 |
| ATC_prefix | 1 |
| ATC_suffix | 1 |
| Acidity (K<sub>a</sub>) | 1 |
| Ag | 1 |
| Bandgap | 1 |
| BoilingPtF | 1 |
| Boilingpt | 1 |
| Boilink_notes | 1 |
| C1( | 1 |
| CASno | 1 |
| CID | 1 |
| Ca | 1 |
| Canonical SMILES: C1 | 1 |
| Canonical SMILES: CCC | 1 |
| Carcinogenic | 1 |
| ChemspiderID | 1 |
| Co | 1 |
| CoefficientThermalExpansion | 1 |
| CommonName | 1 |
| Cp | 1 |
| Critical Field | 1 |
| CriticalRelativeHumidity | 1 |
| Dependency_liability | 1 |
| Dielectric constant | 1 |
| Diffusion coefficient | 1 |
| DispInChI | 1 |
| EINEC | 1 |
| EINECS/ELINCS | 1 |
| EINECSNo | 1 |
| Enthalpy Change of Formation | 1 |
| Enthalpy of Formation | 1 |
| EvaporationRate | 1 |
| External MSDS | 1 |
| EyeHazard | 1 |
| FDA | 1 |
| Formual | 1 |
| Friction_sensitivity | 1 |
| Ga | 1 |
| Glass trans Pt | 1 |
| Gmelin | 1 |
| Hazards | 1 |
| IUPACNAME | 1 |
| IUPACNAme | 1 |
| IUPACname | 1 |
| ImageNamel1 | 1 |
| ImageSize:1 | 1 |
| InC<link rel | 1 |
| InChI: | 1 |
| InChI: InChI | 1 |
| InChi | 1 |
| Index of Refraction | 1 |
| IngestionHazard | 1 |
| InhalationHazard | 1 |
| Isomeric SMILES: C1 | 1 |
| Isomeric SMILES: CC\C | 1 |
| LattConst_b | 1 |
| LattConst_beta | 1 |
| LattConst_c | 1 |
| Lattice Energy | 1 |
| MagneticSusceptibility | 1 |
| Main Hazard | 1 |
| MainHazards<link rel | 1 |
| Mass | 1 |
| MassRound | 1 |
| Melting point | 1 |
| MeltingPtC_notes | 1 |
| Meltingpt | 1 |
| Molar Mass | 1 |
| Molar mass | 1 |
| Ni | 1 |
| OpticalActivity | 1 |
| OrbitalHybridisation | 1 |
| Other Names | 1 |
| Othernames | 1 |
| PregCat | 1 |
| Pt | 1 |
| PubMed | 1 |
| Pubchem | 1 |
| Purity | 1 |
| R-Phrases | 1 |
| R-phrases | 1 |
| R<link rel | 1 |
| RPhrsaes | 1 |
| RefractiveIndex | 1 |
| S-Phrases | 1 |
| S-phrases | 1 |
| Section 2 | 1 |
| Section 3 | 1 |
| Section 4 | 1 |
| Seection7 | 1 |
| Shock_sensitivity | 1 |
| SkinHazard | 1 |
| SolubileOther | 1 |
| Solubility Constant | 1 |
| SolubilityProductAs | 1 |
| Solubility_other | 1 |
| SolubleOther2 | 1 |
| Specific Heat | 1 |
| Sr | 1 |
| SublimationConditions | 1 |
| Supplier | 1 |
| Surface Tension | 1 |
| Tb | 1 |
| Te | 1 |
| TriplePoint | 1 |
| UNNo | 1 |
| Vapor Density | 1 |
| Vapor Pressure | 1 |
| VapourPressure | 1 |
| Water Solubility | 1 |
| Wavelength Absorbtion | 1 |
| Website | 1 |
| Young's Modulus | 1 |
| abbreviations | 1 |
| align | 1 |
| crystal structure | 1 |
| density | 1 |
| jizz in my eyes Name | 1 |
| pH | 1 |
| pKa1 | 1 |
| pubchem | 1 |
Properties used by only one chembox
[edit]This is a list of all the articles that have a chembox property that is used only once (probably a mistake).
| 1,4,7-Triazacyclononane | ACXNumber | 1 |
| Acrylic_glass | Young's Modulus No analogous field? |
1 |
| Alpha-Parinaric_acid | Canonical SMILES: CCC How do we handle multiple SMILES strings for a compound? |
1 |
| Alpha-Parinaric_acid | Isomeric SMILES: CC\C How do we handle multiple SMILES strings for a compound? |
1 |
| Aluminium_nitride | CoefficientThermalExpansion | 1 |
| Ammonium_sulfate | CriticalRelativeHumidity | 1 |
| Arsenic_trioxide | ATC_prefix | 1 |
| Arsenic_trioxide | ATC_suffix | 1 |
| Ascofuranone | Formual | 1 |
| Bentiromide | ATCCode | 1 |
| Benzoic_acid | 3DMet | 1 |
| Benzoic_acid | Gmelin | 1 |
| Biuret | External MSDS | 1 |
| Brilliant_Blue_FCF | IUPACname | 1 |
| Butylated_hydroxyanisole | Section 4 | 1 |
| Butyraldehyde | CommonName | 1 |
| Cadmium_oxide | Bandgap | 1 |
| Cadmium_telluride | Te | 1 |
| Calcium_fluoride | EyeHazard | 1 |
| Calcium_fluoride | IngestionHazard | 1 |
| Calcium_fluoride | InhalationHazard | 1 |
| Calcium_fluoride | SkinHazard | 1 |
| Calcium_nitride | Ca | 1 |
| Carbon_disulfide | Hazards | 1 |
| Chromium(III)_oxide | Carcinogenic | 1 |
| Citral | Vapor Density | 1 |
| Citral | Vapor Pressure | 1 |
| Cobalt(III)_hexammine_chloride | Wavelength Absorbtion | 1 |
| Cobalt(III)_oxide | MainHazards<link rel | 1 |
| Copper(II)_oxide | LattConst_b | 1 |
| Copper(II)_oxide | LattConst_beta | 1 |
| Copper(II)_oxide | LattConst_c | 1 |
| Coumaric_acid | Canonical SMILES: C1 | 1 |
| Coumaric_acid | InChI: InChI | 1 |
| Coumaric_acid | Isomeric SMILES: C1 | 1 |
| Coumaric_acid | Molar mass | 1 |
| Cyclohexanone | Othernames | 1 |
| D-chiro-inositol | OpticalActivity | 1 |
| DMPU | RefractiveIndex | 1 |
| DOBU | C1( | 1 |
| Dodecane | Diffusion coefficient | 1 |
| Dodecane | Surface Tension | 1 |
| Erythravine | Mass | 1 |
| Ethylamine | Acidity (K<sub>a</sub>) | 1 |
| Fumaric_acid | FDA | 1 |
| Gallium(III)_phosphide | Ga | 1 |
| Glycyrrhizin | ATC_Supplemental | 1 |
| Hydroxynaphthol_blue | Water Solubility | 1 |
| Hyperforin | Pubchem | 1 |
| Iodic_acid | ImageSize:1 | 1 |
| Iron(II)_chloride | SolubleOther2 | 1 |
| Isoguanine | EINEC | 1 |
| Lead(II)_nitrate | MassRound | 1 |
| Lithium_cobalt_oxide | R-phrases | 1 |
| Lithium_cobalt_oxide | S-phrases | 1 |
| Lithium_nitride | Section 3 | 1 |
| Mandelonitrile | AT<link rel | 1 |
| Mandelonitrile | InC<link rel | 1 |
| Mandelonitrile | R<link rel | 1 |
| Methacryloyl_chloride | BoilingPtF | 1 |
| Michler's_ketone | Melting point | 1 |
| N-Formylmethionine | abbreviations | 1 |
| Nickel_iodide | Ni | 1 |
| Nitrogen_triiodide | Friction_sensitivity | 1 |
| Nitrogen_triiodide | Shock_sensitivity | 1 |
| Octodecaborane | crystal structure | 1 |
| Pentaerythritol | Solubility_other | 1 |
| Potassium_aluminium_fluoride | RPhrsaes | 1 |
| Potassium_bitartrate | Solubility Constant | 1 |
| Potassium_hexachloroplatinate | Pt | 1 |
| Potassium_sulfate | Boilingpt | 1 |
| Potassium_sulfate | Meltingpt | 1 |
| Potassium_sulfate | jizz in my eyes Name | 1 |
| Ruthenium(III)_chloride | align | 1 |
| Silver_bromide | Dielectric constant | 1 |
| Silver_chloride | Ag | 1 |
| Silver_oxide | SolubilityProductAs | 1 |
| Sodium_chloride | Index of Refraction | 1 |
| Sodium_cobaltinitrite | Co | 1 |
| Sodium_cyanide | Main Hazard | 1 |
| Sodium_hexafluoroaluminate | EvaporationRate | 1 |
| Sodium_hydrosulfide | IUPACNAme | 1 |
| Sodium_hydrosulfide | Section 2 | 1 |
| Sodium_nitroprusside | PregCat | 1 |
| Sodium_oxide | Enthalpy Change of Formation | 1 |
| Sodium_oxide | Lattice Energy | 1 |
| Sodium_perchlorate | Seection7 | 1 |
| Sodium_sulfide | density | 1 |
| Sorbitan_tristearate | InChi | 1 |
| Stearic_acid | Specific Heat | 1 |
| Strontium_nitride | Sr | 1 |
| Styrene_maleic_anhydride | Glass trans Pt | 1 |
| Terbium(III)_oxide | MagneticSusceptibility | 1 |
| Terbium(III)_oxide | Tb | 1 |
| Terephthalic_acid | TriplePoint | 1 |
| Terephthalic_acid | pKa1 | 1 |
| Tetracyanoethylene | SublimationConditions | 1 |
| Thebaine | Dependency_liability | 1 |
| Thiophenol | SolubileOther | 1 |
| Tributylphosphine | Boilink_notes | 1 |
| Tributylphosphine | DispInChI | 1 |
| Triethanolamine | VapourPressure | 1 |
| Triethylborane | CASno | 1 |
| Trimethylaluminium | Purity | 1 |
| Trimethylaluminium | Supplier | 1 |
| Trimethylaluminium | Website | 1 |
| Tris(2-aminoethyl)amine | EINECS/ELINCS | 1 |
| Uranium(III)_chloride | OrbitalHybridisation | 1 |
| Yttrium_barium_copper_oxide | Critical Field | 1 |
| Zirconium(IV)_chloride | Cp | 1 |
| Zirconyl_chloride | MeltingPtC_notes | 1 |
| Zirconyl_chloride | Other Names | 1 |
Syntax errors
[edit]These are the articles that produced syntax errors. That can be either because the chembox is wrong or because my parser is wrong (but a failure rate of only 0.3% is not that bad!)
- 2-Phenylhexane
- 3-Thiophene_acetic_acid
- Chromium_carbonyl
- Diethyl_sulfoxide
- Dimethyl_methylphosphonate
- Holmium(III)_chloride
- Miotine
- Palladium(II)_chloride
- Polylysine
- Silicon_dioxide
- Sulfanilic_acid
- Tantalum(III)_aluminide
After updating the parser, the list is reduced to only Sulfanilic_acid and Holmium(III)_chloride (but I haven't updated the tables above yet, but the tables below only exclude these two articles) Both of these articles have what I would call errors in the infoboxes.
- Sulfanilic_acid--my bad! Fixed. DMacks (talk) 02:34, 22 October 2008 (UTC)
Count for main part of the box only
[edit]This excludes all the properties listed under "Section#=".
| ImageFile | 3684 |
| IUPACName | 3374 |
| OtherNames | 2492 |
| Name | 1775 |
| ImageSize | 1706 |
| ImageName | 1189 |
| ImageFile1 | 613 |
| ImageFileL1 | 361 |
| ImageFileR1 | 361 |
| Reference | 315 |
| ImageSizeL1 | 295 |
| ImageSizeR1 | 295 |
| ImageName1 | 270 |
| ImageSize1 | 243 |
| ImageFile2 | 232 |
| ImageSize2 | 140 |
| ImageNameL1 | 123 |
| ImageNameR1 | 117 |
| Formula | 93 |
| CASNo | 44 |
| ImageName2 | 42 |
| ImageFileL2 | 35 |
| ImageFileR2 | 35 |
| MolarMass | 34 |
| Abbreviations | 31 |
| ImageSizeR2 | 30 |
| ImageSizeL2 | 28 |
| PubChem | 21 |
| SMILES | 19 |
| SystematicName | 18 |
| MeltingPt | 15 |
| BoilingPt | 13 |
| Density | 13 |
| ImageNameR2 | 9 |
| ImageNameL2 | 8 |
| Solubility | 8 |
| Solvent | 8 |
| ImageFile3 | 7 |
| reference | 6 |
| EINECS | 5 |
| ChemSpiderID | 3 |
| ImageSize3 | 3 |
| InChI | 3 |
| References | 3 |
| Appearance | 2 |
| IUPAC | 2 |
| ImageNamL1e | 2 |
| ImageName3 | 2 |
| ImageSzieR1 | 2 |
| Other names | 2 |
| Acidity (pK<sub>a</sub>) | 1 |
| CAS | 1 |
| Canonical SMILES: C1 | 1 |
| CommonName | 1 |
| IUPACNAME | 1 |
| IUPACNAme | 1 |
| IUPACname | 1 |
| ImageNamel1 | 1 |
| InChI: InChI | 1 |
| Isomeric SMILES: C1 | 1 |
| Molar mass | 1 |
| NFPA-F | 1 |
| NFPA-H | 1 |
| NFPA-O | 1 |
| NFPA-R | 1 |
| Other Names | 1 |
| OtherCpds | 1 |
| OtherFunctn | 1 |
| Othernames | 1 |
| RPhrases | 1 |
| RefractIndex | 1 |
| SPhrases | 1 |
| Section 2 | 1 |
| Section 3 | 1 |
| Section 4 | 1 |
| Seection7 | 1 |
| jizz in my eyes Name | 1 |