ChemSpider 2D Image | MFCD19704790 | C3913C18H104O6

MFCD19704790

  • Molecular FormulaC3913C18H104O6
  • Average mass903.300 Da
  • Monoisotopic mass902.843689 Da
  • ChemSpider ID49072362

  • 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)-(13C18)-9-Octadécénoate de 2,3-bis[(9Z)-9-octadecenoyloxy]propyle [French] [ACD/IUPAC Name]
2,3-Bis[(9Z)-9-octadecenoyloxy]propyl (9Z)-(13C18)-9-octadecenoate [ACD/IUPAC Name]
2,3-Bis[(9Z)-9-octadecenoyloxy]propyl-(9Z)-(13C18)-9-octadecenoat [German] [ACD/IUPAC Name]
9-Octadecenoic-1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17,18-13C18 acid, 2,3-bis[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]propyl ester, (9Z)- [ACD/Index Name]
Glyceryl 1-oleate-13C18-2,3-dioleate
MFCD19704790
Triolein-(1-oleate-13C18)

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: 1.477
Molar Refractivity: 271.6±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: 107.7±0.5 10-24cm3
Surface Tension: 34.7±3.0 dyne/cm
Molar Volume: 961.1±3.0 cm3

Click to predict properties on the Chemicalize site


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