2-Methyl-1-pentanol
Names | |
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Preferred IUPAC name
2-Methylpentan-1-ol | |
Other names
2-Methyl-1-pentanol | |
Identifiers | |
105-30-6 = | |
3D model (Jmol) | Interactive image |
ChEMBL | ChEMBL451923 |
ChemSpider | 7459 |
ECHA InfoCard | 100.002.987 |
UNII | U8933MB30H |
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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 | |
248.0 J·mol−1·K−1 (liquid) | |
Hazards | |
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). | |
verify (what is ?) | |
Infobox references | |
2-Methyl-1-pentanol (IUPAC name: 2-methylpentan-1-ol) is an organic chemical compound. It is used as a solvent and an intermediate in the manufacture of other chemicals.[2]
References
- ↑ Lide, David R. (1998), Handbook of Chemistry and Physics (87 ed.), Boca Raton, FL: 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, 5 (2 ed.), London: Royal Society of Chemistry, p. 523, ISBN 978-0-85404-828-1, retrieved 2010-01-17
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