ChemSpider 2D Image | POLYGLYCERYL-2 DIISOSTEARATE | C42H82O7

POLYGLYCERYL-2 DIISOSTEARATE

  • Molecular FormulaC42H82O7
  • Average mass699.096 Da
  • Monoisotopic mass698.606079 Da
  • ChemSpider ID8298341

More details:

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

267-821-6 [EINECS]
67938-21-0 [RN]
Bis(16-méthylheptadécanoate) d'oxybis-2-hydroxy-3,1-propanediyle [French] [ACD/IUPAC Name]
Heptadecanoic acid, 16-methyl-, oxybis-2-hydroxy-3,1-propanediyl ester [ACD/Index Name]
Oxybis-2-hydroxy-3,1-propandiyl-bis(16-methylheptadecanoat) [German] [ACD/IUPAC Name]
Oxybis-2-hydroxy-3,1-propanediyl bis(16-methylheptadecanoate) [ACD/IUPAC Name]
POLYGLYCERYL-2 DIISOSTEARATE

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

DG195GP57P [DBID]
UNII:DG195GP57P [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: 729.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.4 mmHg at 25°C
Enthalpy of Vaporization: 121.5±6.0 kJ/mol
Flash Point: 198.7±26.4 °C
Index of Refraction: 1.472
Molar Refractivity: 204.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 40
#Rule of 5 Violations: 2
ACD/LogP: 15.95
ACD/LogD (pH 5.5): 12.84
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 12.84
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 102 Å2
Polarizability: 81.2±0.5 10-24cm3
Surface Tension: 36.2±3.0 dyne/cm
Molar Volume: 731.7±3.0 cm3

Click to predict properties on the Chemicalize site


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