ChemSpider 2D Image | (3beta,4alpha,5alpha)-4-Methylcholestan-3-ol | C28H50O

(3β,4α,5α)-4-Methylcholestan-3-ol

  • Molecular FormulaC28H50O
  • Average mass402.696 Da
  • Monoisotopic mass402.386169 Da
  • ChemSpider ID20037348

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

(3β,4α,5α)-4-Methylcholestan-3-ol [German] [ACD/IUPAC Name]
(3β,4α,5α)-4-Methylcholestan-3-ol [ACD/IUPAC Name]
(3β,4α,5α)-4-Méthylcholestan-3-ol [French] [ACD/IUPAC Name]
Cholestan-3-ol, 4-methyl-, (3β,4α,5α)-
Cholestan-3-ol, 4-methyl-, (3β,4α,5α)- [ACD/Index Name]
3903-57-9 [RN]
4α-methyl-5α-cholestan-3β-ol
Cholestan-3-ol,4-methyl-, (3b,4a,5a)-
Lophanol

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

Density: 0.9±0.0 g/cm3
Boiling Point: 463.9±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 83.6±0.0 kJ/mol
Flash Point: 193.9±0.0 °C
Index of Refraction:
Molar Refractivity: 125.1±0.0 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 10.71
ACD/LogD (pH 5.5): 10.71
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.71
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 20 Å2
Polarizability: 49.6±0.0 10-24cm3
Surface Tension: 33.5±0.0 dyne/cm
Molar Volume: 426.1±0.0 cm3

Click to predict properties on the Chemicalize site


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