ChemSpider 2D Image | MFCD28137403 | C2113C36H104O6

MFCD28137403

  • Molecular FormulaC2113C36H104O6
  • Average mass921.168 Da
  • Monoisotopic mass920.904053 Da
  • ChemSpider ID45883113

  • 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,9'Z)Bis-(13C18)-9-octadécénoate de 3-[(9Z)-9-octadecenoyloxy]-1,2-propanediyle [French] [ACD/IUPAC Name]
3-[(9Z)-9-Octadecenoyloxy]-1,2-propandiyl-(9Z,9'Z)bis-(13C18)-9-octadecenoat [German] [ACD/IUPAC Name]
3-[(9Z)-9-Octadecenoyloxy]-1,2-propanediyl (9Z,9'Z)bis-(13C18)-9-octadecenoate [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, 1-[[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]methyl]-1,2-ethanediyl ester, (9Z,9'Z)- [ACD/Index Name]
Glyceryl 1,2-di(oleate-13C18) 3-oleate
MFCD28137403

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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