ChemSpider 2D Image | Tripalmitin | C51H98O6

Tripalmitin

  • Molecular FormulaC51H98O6
  • Average mass807.320 Da
  • Monoisotopic mass806.736328 Da
  • ChemSpider ID10674

More details:

Featured data source
The Merck Index Online

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

Tripalmitin [INN]
1,2,3-PROPANETRIOL TRIS(HEXADECANOATE)
1,2,3-Propanetriyl trihexadecanoate [ACD/IUPAC Name]
1,2,3-Propantriyltrihexadecanoat [German]
1,2,3-Propantriyl-trihexadecanoat [German] [ACD/IUPAC Name]
1,2,3-Tripalmitoyl Glycerol
1,3-bis(hexadecanoyloxy)propan-2-yl hexadecanoate
209-098-1 [EINECS]
555-44-2 [RN]
D133ZRF50U
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1811188 [DBID]
6950 [DBID]
91040_FLUKA [DBID]
93495_FLUKA [DBID]
AI3-31759 [DBID]
BRN 1717202 [DBID]
BRN 1810343 [DBID]
BRN 1811188 [DBID]
C13044 [DBID]
CCRIS 6992 [DBID]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.9±0.1 g/cm3
Boiling Point: 759.8±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 110.7±3.0 kJ/mol
Flash Point: 286.1±23.8 °C
Index of Refraction: 1.465
Molar Refractivity: 243.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 50
#Rule of 5 Violations: 2
ACD/LogP: 22.08
ACD/LogD (pH 5.5): 21.07
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 21.07
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 79 Å2
Polarizability: 96.6±0.5 10-24cm3
Surface Tension: 34.3±3.0 dyne/cm
Molar Volume: 881.2±3.0 cm3

Click to predict properties on the Chemicalize site


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