Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Octane, 2,2-dimethyl-
RN: 15869-87-1
InChIKey: GPBUTTSWJNPYJL-UHFFFAOYSA-N

Molecular Formula

  • C10-H22

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

Synonym

  • 2,2-Dimethyloctane

Systematic Name

  • Octane, 2,2-dimethyl-

Registry Numbers

CAS Registry Number

  • 15869-87-1

System Generated Number

  • 0015869871

Structure Descriptors

InChI

1S/C10H22/c1-5-6-7-8-9-10(2,3)4/h5-9H2,1-4H3

InChIKey

GPBUTTSWJNPYJL-UHFFFAOYSA-N

Smiles

C(CCCCCC)(C)(C)C

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 155 deg C   EXP
log P (octanol-water) 5.140 (none)   EST
Atmospheric OH Rate Constant 7.47E-12 cm3/molecule-sec 25 EST

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