Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Docosene
RN: 1599-67-3
UNII: AAM97MY7YB
InChIKey: SPURMHFLEKVAAS-UHFFFAOYSA-N

Molecular Formula

  • C22-H44

Molecular Weight

  • 308.59
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 1-Docosene

Synonyms

  • AI3-36497
  • EC 216-490-6
  • EINECS 216-490-6
  • NSC 78486
  • UNII-AAM97MY7YB

Systematic Names

  • 1-Docosene
  • Docos-1-ene

Superlist Name

  • 1-Docosene

Registry Numbers

CAS Registry Number

  • 1599-67-3

FDA UNII

  • AAM97MY7YB

System Generated Number

  • 0001599673

Structure Descriptors

InChI

1S/C22H44/c1-3-5-7-9-11-13-15-17-19-21-22-20-18-16-14-12-10-8-6-4-2/h3H,1,4-22H2,2H3

InChIKey

SPURMHFLEKVAAS-UHFFFAOYSA-N

Smiles

C(=C)CCCCCCCCCCCCCCCCCCCC

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 38 deg C   EXP
Boiling Point 367 deg C   EXP
log P (octanol-water) 11.01 (none)   EST
Atmospheric OH Rate Constant 5.28E-11 cm3/molecule-sec 25 EST

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