Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Methylpentane
RN: 107-83-5
UNII: 49IB0U6MLD
InChIKey: AFABGHUZZDYHJO-UHFFFAOYSA-N

Molecular Formula

  • C6-H14

Molecular Weight

  • 86.1766
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 2-Methylpentane

Synonyms

  • 1,1-Dimethylbutane
  • 2-Methylpentane
  • AI3-28851
  • Dimethylpropylmethane
  • EINECS 203-523-4
  • HSDB 1125
  • Isohexane
  • NSC 66496
  • Pentane, 2-methyl-
  • UNII-49IB0U6MLD

Systematic Names

  • 2-Methylpentane
  • Pentane, 2-methyl-

Superlist Names

  • 2-Methyl pentane
  • 2-Methylpentane
  • Isohexane
  • Pentane, 2-methyl-

Registry Numbers

CAS Registry Number

  • 107-83-5

FDA UNII

  • 49IB0U6MLD

System Generated Number

  • 0000107835

Structure Descriptors

InChI

1S/C6H14/c1-4-5-6(2)3/h6H,4-5H2,1-3H3

InChIKey

AFABGHUZZDYHJO-UHFFFAOYSA-N

Smiles

C(C(C)C)CC

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point -1.54E+02 deg C   EXP
Boiling Point 60.2 deg C   EXP
log P (octanol-water) 3.210 (none)   EST
Water Solubility 14 mg/L 25 EXP
Vapor Pressure 211 mm Hg 25 EXP
Henry's Law Constant 1.710 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 5.60E-12 cm3/molecule-sec 25 EXP

Physical property data is provided to ChemIDplus by SRC, Inc.