Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Methylheptan-2-ol
RN: 625-25-2
InChIKey: ACBMYYVZWKYLIP-UHFFFAOYSA-N

Molecular Formula

  • C8-H18-O

Molecular Weight

  • 130.229
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 2-Methyl-2-heptanol
  • AI3-37268
  • EINECS 210-882-0
  • NSC 898

Systematic Names

  • 2-Heptanol, 2-methyl-
  • 2-Methylheptan-2-ol

Registry Numbers

CAS Registry Number

  • 625-25-2

System Generated Number

  • 0000625252

Structure Descriptors

InChI

1S/C8H18O/c1-4-5-6-7-8(2,3)9/h9H,4-7H2,1-3H3

InChIKey

ACBMYYVZWKYLIP-UHFFFAOYSA-N

Smiles

C(C(C)(C)O)CCCC

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point -5.04E+01 deg C   EXP
Boiling Point 156 deg C   EXP
log P (octanol-water) 2.690 (none)   EST
Water Solubility 2500 mg/L 30 EXP
Vapor Pressure 0.624 mm Hg 25 EST
Henry's Law Constant 3.10E-05 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 9.68E-12 cm3/molecule-sec 25 EST

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