ChemSpider 2D Image | MFCD00145462 | C5413C3H104O6

MFCD00145462

  • Molecular FormulaC5413C3H104O6
  • Average mass888.410 Da
  • Monoisotopic mass887.793335 Da
  • ChemSpider ID21170298
  • 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,9''Z)Tris-(1-13C)-9-octadécénoate de 1,2,3-propanetriyle [French] [ACD/IUPAC Name]
1,2,3-Propanetriyl (9Z,9'Z,9''Z)tris-(1-13C)-9-octadecenoate [ACD/IUPAC Name]
1,2,3-Propantriyl-(9Z,9'Z,9''Z)tris-(1-13C)-9-octadecenoat [German] [ACD/IUPAC Name]
82005-46-7 [RN]
9-Octadecenoic-1-13C acid, 1,2,3-propanetriyl ester, (9Z,9'Z,9''Z)- [ACD/Index Name]
9-Octadecenoic-1-13C acid, 1,2,3-propanetriyl ester, (9Z,9′Z,9′′Z)-
Glyceryl tri(oleate-1-13C)
MFCD00145462
Triolein-carboxyls-13C3
(Z,Z,Z)-9-Octadecenoic-1-13C acid 1,2,3-propanetriyl ester
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

489514_ALDRICH [DBID]

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: 1.477
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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