ChemSpider 2D Image | 1,2,3-Triheneicosanoyl Glycerol | C66H128O6

1,2,3-Triheneicosanoyl Glycerol

  • Molecular FormulaC66H128O6
  • Average mass1017.719 Da
  • Monoisotopic mass1016.971069 Da
  • ChemSpider ID3331559

More details:

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

1,2,3-Propanetriyl trihenicosanoate [ACD/IUPAC Name]
1,2,3-Propantriyl-trihenicosanoat [German] [ACD/IUPAC Name]
1,2,3-Triheneicosanoyl Glycerol
26536-14-1 [RN]
Heneicosanoic acid, 1,2,3-propanetriyl ester [ACD/Index Name]
Trihénicosanoate de 1,2,3-propanetriyle [French] [ACD/IUPAC Name]
[26536-14-1] [RN]
1,2,3-Propanetriyl triheneicosanoate
1,2,3-Triheneicosanoyl-glycerol
1,2,3-Triheneicosanoyl-rac-glycerol
More...

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

LMGL03012206 [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: 888.0±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 129.1±3.0 kJ/mol
Flash Point: 316.5±25.2 °C
Index of Refraction: 1.467
Molar Refractivity: 313.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 65
#Rule of 5 Violations: 2
ACD/LogP: 30.05
ACD/LogD (pH 5.5): 28.24
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 28.24
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 79 Å2
Polarizability: 124.1±0.5 10-24cm3
Surface Tension: 34.2±3.0 dyne/cm
Molar Volume: 1128.8±3.0 cm3

Click to predict properties on the Chemicalize site


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