ChemSpider 2D Image | 7-Hydroxycholest-5-en-3-yl benzoate | C34H50O3

7-Hydroxycholest-5-en-3-yl benzoate

  • Molecular FormulaC34H50O3
  • Average mass506.759 Da
  • Monoisotopic mass506.376007 Da
  • ChemSpider ID549916

More details:

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

7-Hydroxycholest-5-en-3-yl benzoate [ACD/IUPAC Name]
7-Hydroxycholest-5-en-3-yl-benzoat [German] [ACD/IUPAC Name]
Benzoate de 7-hydroxycholest-5-én-3-yle [French] [ACD/IUPAC Name]
Cholest-5-ene-3,7-diol, 3-benzoate [ACD/Index Name]
40824-59-7 [RN]
5-Cholestene-3β,7β-diol 3-benzoate

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

Density: 1.1±0.1 g/cm3
Boiling Point: 595.0±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.3±3.0 kJ/mol
Flash Point: 218.2±20.9 °C
Index of Refraction: 1.557
Molar Refractivity: 151.2±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 10.77
ACD/LogD (pH 5.5): 8.94
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1749954.38
ACD/LogD (pH 7.4): 8.94
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1749954.38
Polar Surface Area: 47 Å2
Polarizability: 59.9±0.5 10-24cm3
Surface Tension: 44.2±5.0 dyne/cm
Molar Volume: 469.4±5.0 cm3

Click to predict properties on the Chemicalize site


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