ChemSpider 2D Image | Pentaerythityl tetraisostearate | C77H148O8

Pentaerythityl tetraisostearate

  • Molecular FormulaC77H148O8
  • Average mass1201.994 Da
  • Monoisotopic mass1201.117432 Da
  • ChemSpider ID151730

More details:

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

16-Méthylheptadécanoate de 3-[(16-méthylheptadecanoyl)oxy]-2,2-bis{[(16-méthylheptadecanoyl)oxy]méthyl}propyle [French] [ACD/IUPAC Name]
263-423-1 [EINECS]
3-[(16-Methylheptadecanoyl)oxy]-2,2-bis{[(16-methylheptadecanoyl)oxy]methyl}propyl 16-methylheptadecanoate [ACD/IUPAC Name]
3-[(16-Methylheptadecanoyl)oxy]-2,2-bis{[(16-methylheptadecanoyl)oxy]methyl}propyl-16-methylheptadecanoat [German] [ACD/IUPAC Name]
62125-22-8 [RN]
Pentaerythityl tetraisostearate
PENTAERYTHRITYL TETRAISOSTEARATE
[62125-22-8] [RN]
117925-79-8 [RN]
2,2-Bis(((1-oxoisooctadecyl)oxy)methyl)-1,3-propanediyl bis(isooctadecanoate)
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

9D7IK5483F [DBID]
UNII:9D7IK5483F [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: 990.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 144.6±3.0 kJ/mol
Flash Point: 339.5±32.9 °C
Index of Refraction: 1.468
Molar Refractivity: 365.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 72
#Rule of 5 Violations: 2
ACD/LogP: 33.27
ACD/LogD (pH 5.5): 29.72
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 29.72
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 105 Å2
Polarizability: 145.0±0.5 10-24cm3
Surface Tension: 34.2±3.0 dyne/cm
Molar Volume: 1315.0±3.0 cm3

Click to predict properties on the Chemicalize site


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