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Substance Name: 1-Eicosene
RN: 3452-07-1
UNII: 6BHH7ZD637
InChIKey: VAMFXQBUQXONLZ-UHFFFAOYSA-N

Molecular Formula

  • C20-H40

Molecular Weight

  • 280.536
 
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Names and Synonyms

Name of Substance

  • 1-Eicosene

Synonyms

  • 1-Eicosene
  • AI3-36496
  • alpha-Eicosene
  • Cetyl ethylene
  • EC 222-374-6
  • EINECS 222-374-6
  • NSC 77138
  • UNII-6BHH7ZD637

Systematic Names

  • 1-Eicosene
  • Icos-1-ene

Superlist Name

  • 1-Eicosene

Registry Numbers

CAS Registry Number

  • 3452-07-1

FDA UNII

  • 6BHH7ZD637

System Generated Number

  • 0003452071

Structure Descriptors

InChI

1S/C20H40/c1-3-5-7-9-11-13-15-17-19-20-18-16-14-12-10-8-6-4-2/h3H,1,4-20H2,2H3

InChIKey

VAMFXQBUQXONLZ-UHFFFAOYSA-N

Smiles

C(CCCCCCCCC=C)CCCCCCCCC

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 28.5 deg C   EXP
Boiling Point 341 deg C   EXP
log P (octanol-water) 10.03 (none)   EST
Water Solubility 1.26E-05 mg/L 25 EST
Henry's Law Constant 18.9 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 5.00E-11 cm3/molecule-sec 25 EST

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