ChemSpider 2D Image | MFCD08702940 | C1113C7H34O2

MFCD08702940

  • Molecular FormulaC1113C7H34O2
  • Average mass289.410 Da
  • Monoisotopic mass289.279358 Da
  • ChemSpider ID49071790

  • 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)-(1,2,3,7,8,9,10-13C7)-9-Octadecenoic acid [ACD/IUPAC Name]
(9Z)-(1,2,3,7,8,9,10-13C7)-9-Octadecensäure [German] [ACD/IUPAC Name]
1173097-64-7 [RN]
9-Octadecenoic-1,2,3,7,8,9,10-13C7 acid, (9Z)- [ACD/Index Name]
Acide (9Z)-(1,2,3,7,8,9,10-13C7)-9-octadécénoïque [French] [ACD/IUPAC Name]
MFCD08702940
OLEIC ACID-1,2,3,7,8,9,10-13C7

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: 1.467
Molar Refractivity: 87.1±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: 34.5±0.5 10-24cm3
Surface Tension: 33.9±3.0 dyne/cm
Molar Volume: 313.9±3.0 cm3

Click to predict properties on the Chemicalize site


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