Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Heptane, 2,6-dimethyl-
RN: 1072-05-5
InChIKey: KBPCCVWUMVGXGF-UHFFFAOYSA-N

Molecular Formula

  • C9-H20

Molecular Weight

  • 128.257
 
* 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

Synonym

  • 2,6-Dimethylheptane

Systematic Name

  • Heptane, 2,6-dimethyl-

Registry Numbers

CAS Registry Number

  • 1072-05-5

System Generated Number

  • 0001072055

Structure Descriptors

InChI

1S/C9H20/c1-8(2)6-5-7-9(3)4/h8-9H,5-7H2,1-4H3

InChIKey

KBPCCVWUMVGXGF-UHFFFAOYSA-N

Smiles

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

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point -1.03E+02 deg C   EXP
Boiling Point 135.2 deg C   EXP
log P (octanol-water) 4.610 (none)   EST
Atmospheric OH Rate Constant 9.68E-12 cm3/molecule-sec 25 EST

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