ChemSpider 2D Image | MFCD00270058 | C1813CH36O2

MFCD00270058

  • Molecular FormulaC1813CH36O2
  • Average mass297.481 Da
  • Monoisotopic mass297.274872 Da
  • ChemSpider ID49071399

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(9Z)-(1-13C)-9-Octadécénoate de méthyle [French] [ACD/IUPAC Name]
70491-68-8 [RN]
9-Octadecenoic-1-13C acid, methyl ester, (9Z)- [ACD/Index Name]
Methyl (9Z)-(1-13C)-9-octadecenoate [ACD/IUPAC Name]
METHYL OLEATE-1-13C
Methyl-(9Z)-(1-13C)-9-octadecenoat [German] [ACD/IUPAC Name]
MFCD00270058
Oleic Acid-1-13C, Methyl Ester
Methyl (9Z)-(1-13C)octadec-9-enoate
Methyl (Z)-(113C)octadec-9-enoate
More...

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.454
Molar Refractivity: 91.9±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 36.4±0.5 10-24cm3
Surface Tension: 30.9±3.0 dyne/cm
Molar Volume: 339.3±3.0 cm3

Click to predict properties on the Chemicalize site


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