ChemSpider 2D Image | QE6F49RPJ1 | C60H108O8

QE6F49RPJ1

  • Molecular FormulaC60H108O8
  • Average mass957.495 Da
  • Monoisotopic mass956.804443 Da
  • ChemSpider ID8095980

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1,4-Anhydro-3,5,6-tri-O--(9Z)-9-octadecenoyl-D-glucitol [German] [ACD/IUPAC Name]
1,4-Anhydro-3,5,6-tri-O--(9Z)-9-octadecenoyl-D-glucitol [French] [ACD/IUPAC Name]
QE6F49RPJ1
Sorbitan trioleate
UNII:QE6F49RPJ1
Sorbitan, tri-(9Z)-9-octadecenoate
sorbitani trioleas
trioléate de sorbitan
trioleato de sorbitán
сорбитана триолеат [Russian]
More...

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

1876 [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 883.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 145.9±6.0 kJ/mol
Flash Point: 222.4±27.8 °C
Index of Refraction: 1.499
Molar Refractivity: 286.3±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 53
#Rule of 5 Violations: 2
ACD/LogP: 23.30
ACD/LogD (pH 5.5): 21.38
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 21.38
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 108 Å2
Polarizability: 113.5±0.5 10-24cm3
Surface Tension: 41.5±5.0 dyne/cm
Molar Volume: 974.4±5.0 cm3

Click to predict properties on the Chemicalize site


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