ChemSpider 2D Image | Glyceryl tri-18-acetoxystearate | C63H116O12

Glyceryl tri-18-acetoxystearate

  • Molecular FormulaC63H116O12
  • Average mass1065.588 Da
  • Monoisotopic mass1064.846680 Da
  • ChemSpider ID105401

More details:

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

2-[(18-Acetoxyoctadecanoyl)oxy]-1,3-propandiyl-bis(18-acetoxyoctadecanoat) [German] [ACD/IUPAC Name]
2-[(18-Acetoxyoctadecanoyl)oxy]-1,3-propanediyl bis(18-acetoxyoctadecanoate) [ACD/IUPAC Name]
248-351-0 [EINECS]
27233-00-7 [RN]
Bis(18-acétoxyoctadécanoate) de 2-[(18-acétoxyoctadecanoyl)oxy]-1,3-propanediyle [French] [ACD/IUPAC Name]
Glyceryl tri-18-acetoxystearate
Octadecanoic acid, (acetyloxy)-1,2,3-propanetriyl ester
Octadecanoic acid, 18-(acetyloxy)-, 2-[[18-(acetyloxy)-1-oxooctadecyl]oxy]-1,3-propanediyl ester [ACD/Index Name]
1,3-BIS({[18-(ACETYLOXY)OCTADECANOYL]OXY})PROPAN-2-YL 18-(ACETYLOXY)OCTADECANOATE
Octadecanoic acid, 12-hydroxy-, 1,2,3-propanetriyl ester [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 905.7±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 131.7±3.0 kJ/mol
Flash Point: 325.0±24.6 °C
Index of Refraction: 1.471
Molar Refractivity: 304.5±0.3 cm3
#H bond acceptors: 12
#H bond donors: 0
#Freely Rotating Bonds: 65
#Rule of 5 Violations: 3
ACD/LogP: 21.94
ACD/LogD (pH 5.5): 19.47
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 19.47
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 158 Å2
Polarizability: 120.7±0.5 10-24cm3
Surface Tension: 36.8±3.0 dyne/cm
Molar Volume: 1089.7±3.0 cm3

Click to predict properties on the Chemicalize site


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