2-Methyl-1-pentanol
Appearance
Names | |
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IUPAC name
2-Methyl-1-pentanol
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Other names
2-Methylpentan-1-ol
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Identifiers | |
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3D model (JSmol)
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ChEBI | |
ChEMBL | |
ChemSpider | |
ECHA InfoCard | 100.002.987 |
CompTox Dashboard (EPA)
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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 |
8.1 g/L | |
Solubility | soluble in ethanol, acetone, diethyl ether, carbon tetrachloride |
Vapor pressure | 0.236 kPa |
Thermochemistry | |
Heat capacity (C)
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248.0 J·mol-1·K-1 (liquid) |
Hazards | |
Flash point | 54 °C (129 °F; 327 K) |
Explosive limits | 1.1 — 9.65% |
Related compounds | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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2-Methyl-1-pentanol (IUPAC name) 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, vol. 5 (2 ed.), London: Royal Society of Chemistry, p. 523, ISBN 978-0-85404-828-1, retrieved 2010-01-17