Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Octane, 2,7-dimethyl-
RN: 1072-16-8
InChIKey: KEVMYFLMMDUPJE-UHFFFAOYSA-N

Molecular Weight

  • 142.284
 
* 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

  • Octane, 2,7-dimethyl-

Registry Numbers

CAS Registry Number

  • 1072-16-8

System Generated Number

  • 0001072168

Structure Descriptors

InChI

1S/C10H22/c1-9(2)7-5-6-8-10(3)4/h9-10H,5-8H2,1-4H3

InChIKey

KEVMYFLMMDUPJE-UHFFFAOYSA-N

Smiles

C(CCCCC(C)C)(C)C

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point -5.49E+01 deg C   EXP
Boiling Point 159.9 deg C   EXP
log P (octanol-water) 5.110 (none)   EST
Atmospheric OH Rate Constant 1.11E-11 cm3/molecule-sec 25 EST

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