2-Methyl-1-pentanol
Appearance
Names | |
---|---|
Preferred IUPAC name
2-Methylpentan-1-ol | |
Other names
2-Methyl-1-pentanol
| |
Identifiers | |
3D model (JSmol)
|
|
ChEMBL |
|
ChemSpider | |
ECHA InfoCard | 100.002.987 |
EC Number |
|
PubChem CID
|
|
UNII | |
UN number | 2053 |
CompTox Dashboard (EPA)
|
|
| |
Properties | |
C6H14O | |
Molar mass | 102.174 g/mol |
Appearance | colorless liquid |
Density | 0.8263 g/cm3 at 20 °C |
Boiling point | 149 °C (300 °F; 422 K) |
8.1 g/L | |
Solubility | soluble in ethanol, acetone, diethyl ether, carbon tetrachloride |
Vapor pressure | 0.236 kPa |
Thermochemistry | |
Heat capacity (C)
|
248.0 J·mol−1·K−1 (liquid) |
Hazards | |
GHS labelling: | |
Danger | |
H226, H302, H315, H318, H319, H335 | |
P210, P233, P240, P241, P242, P243, P261, P264, P270, P271, P280, P301+P312, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P337+P313, P362, P370+P378, P403+P233, P403+P235, P405, P501 | |
Flash point | 54 °C (129 °F; 327 K) |
310 °C (590 °F; 583 K) | |
Explosive limits | 1.1 — 9.65% |
Related compounds | |
Related compounds
|
Hexanol |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
|
2-Methyl-1-pentanol (IUPAC name: 2-methylpentan-1-ol) is an organic chemical compound. It's used as a solvent and an intermediate in the manufacture of other chemicals.[2] Due to its low solubility in water it has recently been suggested as a solvent in liquid–liquid extraction of ethanol from fermented feedstocks.[3]
References
[edit]- ^ Lide, David R. (1998), Handbook of Chemistry and Physics (87 ed.), Boca Raton, Florida: CRC Press, pp. 3–398, 5–47, 8–106, 15–22, ISBN 0-8493-0594-2
- ^ Gangolli, S. (1999), The Dictionary of Substances and Their Effects, vol. 5 (2 ed.), London: Royal Society of Chemistry, p. 523, ISBN 978-0-85404-828-1, retrieved 2010-01-17
- ^ Lee, Seong Chan; Woo, Hee Chul; Kim, Young Han (2022-02-15). "Energy-efficient ethanol recovery process using 2-methyl pentanol extraction". Fuel. 310: 122393. doi:10.1016/j.fuel.2021.122393. ISSN 0016-2361.