ChemSpider 2D Image | Methyl 3,7-diacetoxycholestan-26-oate | C32H52O6

Methyl 3,7-diacetoxycholestan-26-oate

  • Molecular FormulaC32H52O6
  • Average mass532.752 Da
  • Monoisotopic mass532.376404 Da
  • ChemSpider ID496178

More details:

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

3,7-Diacétoxycholestan-26-oate de méthyle [French] [ACD/IUPAC Name]
Cholestan-26-oic acid, 3,7-bis(acetyloxy)-, methyl ester [ACD/Index Name]
Methyl 3,7-diacetoxycholestan-26-oate [ACD/IUPAC Name]
Methyl-3,7-diacetoxycholestan-26-oat [German] [ACD/IUPAC Name]
Cholestan-26-oic acid, 3,7-bis(acetyloxy)-, methyl ester, (3α,5β,7α)-
Methyl 3,7-bis(acetyloxy)cholestan-26-oate

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

Density: 1.1±0.1 g/cm3
Boiling Point: 562.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.5±3.0 kJ/mol
Flash Point: 231.3±23.2 °C
Index of Refraction: 1.512
Molar Refractivity: 147.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 8.32
ACD/LogD (pH 5.5): 7.71
ACD/BCF (pH 5.5): 427414.13
ACD/KOC (pH 5.5): 373365.34
ACD/LogD (pH 7.4): 7.71
ACD/BCF (pH 7.4): 427414.13
ACD/KOC (pH 7.4): 373365.34
Polar Surface Area: 79 Å2
Polarizability: 58.4±0.5 10-24cm3
Surface Tension: 41.3±5.0 dyne/cm
Molar Volume: 491.1±5.0 cm3

Click to predict properties on the Chemicalize site


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