ChemSpider 2D Image | TRIISOSTEARYL CITRATE | C60H116O7

TRIISOSTEARYL CITRATE

  • Molecular FormulaC60H116O7
  • Average mass949.559 Da
  • Monoisotopic mass948.872131 Da
  • ChemSpider ID32697674

More details:

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

1,2,3-Propanetricarboxylic acid, 2-hydroxy-, tris(16-methylheptadecyl) ester [ACD/Index Name]
113431-54-2 [RN]
Citrate de tris(16-méthylheptadécyle) [French] [ACD/IUPAC Name]
TRIISOSTEARYL CITRATE
Tris(16-methylheptadecyl) citrate [ACD/IUPAC Name]
Tris(16-methylheptadecyl)citrat [German] [ACD/IUPAC Name]
1,2,3-Propanetricarboxylicacid, 2-hydroxy-, 1,2,3-triisooctadecyl ester
1,2,3-Propanetricarboxylicacid,2-hydroxy-,1,2,3-triisooctadecyl ester
1,2,3-TRIS(16-METHYLHEPTADECYL) 2-HYDROXYPROPANE-1,2,3-TRICARBOXYLATE

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

50XT325OOH [DBID]
UNII:50XT325OOH [DBID]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 833.7±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 137.8±6.0 kJ/mol
Flash Point: 202.9±18.6 °C
Index of Refraction: 1.470
Molar Refractivity: 286.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 56
#Rule of 5 Violations: 2
ACD/LogP: 26.45
ACD/LogD (pH 5.5): 22.28
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 22.28
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 99 Å2
Polarizability: 113.7±0.5 10-24cm3
Surface Tension: 34.8±3.0 dyne/cm
Molar Volume: 1028.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement