ChemSpider 2D Image | 1,2-Propanediyl bis(16-methylheptadecanoate) | C39H76O4

1,2-Propanediyl bis(16-methylheptadecanoate)

  • Molecular FormulaC39H76O4
  • Average mass609.018 Da
  • Monoisotopic mass608.574341 Da
  • ChemSpider ID100359

More details:

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

1,2-Propandiyl-bis(16-methylheptadecanoat) [German] [ACD/IUPAC Name]
1,2-Propanediyl bis(16-methylheptadecanoate) [ACD/IUPAC Name]
Bis(16-méthylheptadécanoate) de 1,2-propanediyle [French] [ACD/IUPAC Name]
Heptadecanoic acid, 16-methyl-, 1-methyl-1,2-ethanediyl ester [ACD/Index Name]
[68958-54-3] [RN]
1,2-Propanediylbis(16-methylheptadecanoate)
1-[(16-METHYLHEPTADECANOYL)OXY]PROPAN-2-YL 16-METHYLHEPTADECANOATE
1-Methyl-1,2-ethanediyl diisooctadecanoate
273-373-2 [EINECS]
68958-54-3 [RN]
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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: 634.9±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.8±3.0 kJ/mol
Flash Point: 297.7±22.4 °C
Index of Refraction: 1.459
Molar Refractivity: 186.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 35
#Rule of 5 Violations: 2
ACD/LogP: 16.93
ACD/LogD (pH 5.5): 14.30
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 14.30
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 53 Å2
Polarizability: 73.8±0.5 10-24cm3
Surface Tension: 32.6±3.0 dyne/cm
Molar Volume: 680.4±3.0 cm3

Click to predict properties on the Chemicalize site


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