ChemSpider 2D Image | MFCD17015265 | C57H93D5O6

MFCD17015265

  • Molecular FormulaC57H93D5O6
  • Average mass884.415 Da
  • Monoisotopic mass883.767700 Da
  • ChemSpider ID49073126

  • 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

(2H5)-1,2,3-Propanetriyl (9Z,12Z,9'Z,12'Z,9''Z,12''Z)tris(-9,12-octadecadienoate) [ACD/IUPAC Name]
(2H5)-1,2,3-Propantriyl-(9Z,12Z,9'Z,12'Z,9''Z,12''Z)tris(-9,12-octadecadienoat) [German] [ACD/IUPAC Name]
(9Z,12Z,9'Z,12'Z,9''Z,12''Z)Tris(-9,12-octadécadiénoate) de (2H5)-1,2,3-propanetriyle [French] [ACD/IUPAC Name]
9,12-Octadecadienoic acid, 1,2,3-propanetriyl-d5 ester, (9Z,12Z,9'Z,12'Z,9''Z,12''Z)- [ACD/Index Name]
MFCD17015265

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.9±0.1 g/cm3
Boiling Point: 816.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 118.7±3.0 kJ/mol
Flash Point: 303.0±34.3 °C
Index of Refraction: 1.489
Molar Refractivity: 271.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 50
#Rule of 5 Violations: 2
ACD/LogP: 22.16
ACD/LogD (pH 5.5): 19.39
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 19.39
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 79 Å2
Polarizability: 107.7±0.5 10-24cm3
Surface Tension: 35.2±3.0 dyne/cm
Molar Volume: 941.9±3.0 cm3

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