Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Propane, 2-(ethenyloxy)-2-methyl-
RN: 926-02-3
InChIKey: PGYJSURPYAAOMM-UHFFFAOYSA-N

Molecular Formula

  • C6-H12-O

Molecular Weight

  • 100.16
 
* 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-(Ethenyloxy)-2-methylpropane

Systematic Name

  • Propane, 2-(ethenyloxy)-2-methyl-

Registry Numbers

CAS Registry Number

  • 926-02-3

System Generated Number

  • 0000926023

Structure Descriptors

InChI

1S/C6H12O/c1-5-7-6(2,3)4/h5H,1H2,2-4H3

InChIKey

PGYJSURPYAAOMM-UHFFFAOYSA-N

Smiles

O(C(C)(C)C)C=C

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point -1.12E+02 deg C   EXP
Boiling Point 75 deg C   EXP
log P (octanol-water) 1.780 (none)   EST
Atmospheric OH Rate Constant 3.56E-11 cm3/molecule-sec 25 EST

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