2-Methyl-1-pentanol

2-Methyl-1-pentanol[1]
Names
Preferred IUPAC name
2-Methylpentan-1-ol
Other names
2-Methyl-1-pentanol
Identifiers
105-30-6 N=
3D model (Jmol) Interactive image
ChEMBL ChEMBL451923 YesY
ChemSpider 7459 N
ECHA InfoCard 100.002.987
UNII U8933MB30H N
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).
N verify (what is YesYN ?)
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

  1. 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
  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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