ChemSpider 2D Image | MFCD08702936 | C1713CH34O2


  • Molecular FormulaC1713CH34O2
  • Average mass283.454 Da
  • Monoisotopic mass283.259247 Da
  • ChemSpider ID49071934
  • 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

(11E)-(1-13C)-11-Octadecenoic acid [ACD/IUPAC Name]
(11E)-(1-13C)-11-Octadecensäure [German] [ACD/IUPAC Name]
1173097-62-5 [RN]
11-Octadecenoic-1-13C acid, (11E)- [ACD/Index Name]
Acide (11E)-(1-13C)-11-octadécénoïque [French] [ACD/IUPAC Name]
trans-11-Octadecenoic acid-1-13C

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

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/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