ChemSpider 2D Image | (11E)-(1,2,3,9,10,13-~13~C_6_)-11-Octadecenoic acid | C1213C6H34O2

(11E)-(1,2,3,9,10,13-13C6)-11-Octadecenoic acid

  • Molecular FormulaC1213C6H34O2
  • Average mass288.417 Da
  • Monoisotopic mass288.276001 Da
  • ChemSpider ID62857172
  • 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)-(1,2,3,9,10,13-13C6)-11-Octadecenoic acid [ACD/IUPAC Name]
(11E)-(1,2,3,9,10,13-13C6)-11-Octadecensäure [German] [ACD/IUPAC Name]
11-Octadecenoic-1,2,3,9,10,13-13C6 acid, (11E)- [ACD/Index Name]
Acide (11E)-(1,2,3,9,10,13-13C6)-11-octadécénoïque [French] [ACD/IUPAC Name]
1255644-59-7 [RN]

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/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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