ChemSpider 2D Image | 1,2,3-Propanetriyl tris(14-methylpentadecanoate) | C51H98O6

1,2,3-Propanetriyl tris(14-methylpentadecanoate)

  • Molecular FormulaC51H98O6
  • Average mass807.320 Da
  • Monoisotopic mass806.736328 Da
  • ChemSpider ID100353

More details:

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

1,2,3-Propanetriyl tris(14-methylpentadecanoate) [ACD/IUPAC Name]
1,2,3-Propantriyl-tris(14-methylpentadecanoat) [German] [ACD/IUPAC Name]
Pentadecanoic acid, 14-methyl-, 1,2,3-propanetriyl ester [ACD/Index Name]
Tris(14-méthylpentadécanoate) de 1,2,3-propanetriyle [French] [ACD/IUPAC Name]
1,2,3-Propanetriol triisohexadecanoate
1,2,3-propanetriyl triisohexadecanoate
1,3-BIS[(14-METHYLPENTADECANOYL)OXY]PROPAN-2-YL 14-METHYLPENTADECANOATE
273-364-3 [EINECS]
68957-79-9 [RN]
Glycerol triisopalmitate
More...

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

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

Density: 0.9±0.1 g/cm3
Boiling Point: 752.6±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.7±3.0 kJ/mol
Flash Point: 283.2±23.8 °C
Index of Refraction: 1.464
Molar Refractivity: 243.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 47
#Rule of 5 Violations: 2
ACD/LogP: 21.53
ACD/LogD (pH 5.5): 18.53
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 18.53
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 79 Å2
Polarizability: 96.5±0.5 10-24cm3
Surface Tension: 33.6±3.0 dyne/cm
Molar Volume: 882.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement