ChemSpider 2D Image | (3beta,4alpha,5alpha,17xi)-4-Methylcholest-7-en-3-ol | C28H48O

(3β,4α,5α,17ξ)-4-Methylcholest-7-en-3-ol

  • Molecular FormulaC28H48O
  • Average mass400.680 Da
  • Monoisotopic mass400.370514 Da
  • ChemSpider ID25994938
  • defined stereocentres - 8 of 9 defined stereocentres


More details:






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

(3β,4α,5α,17ξ)-4-Methylcholest-7-en-3-ol [ACD/IUPAC Name]
(3β,4α,5α,17ξ)-4-Methylcholest-7-en-3-ol [German] [ACD/IUPAC Name]
(3β,4α,5α,17ξ)-4-Méthylcholest-7-én-3-ol [French] [ACD/IUPAC Name]
Cholest-7-en-3-ol, 4-methyl-, (3β,4α,5α,17ξ)- [ACD/Index Name]
4-a-Methyl-5-a-cholest-7-en-3-b-ol
4-Methylcholest-7-en-3-ol [ACD/IUPAC Name]
4α-methyl-5α-cholest-7-en-3β-ol
4-α-Methyl-5-α-cholest-7-en-3-β-ol
Lophenol

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

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

Density: 1.0±0.1 g/cm3
Boiling Point: 487.5±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 86.8±6.0 kJ/mol
Flash Point: 213.7±20.7 °C
Index of Refraction: 1.522
Molar Refractivity: 124.6±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 10.26
ACD/LogD (pH 5.5): 8.96
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1779257.88
ACD/LogD (pH 7.4): 8.96
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1779257.88
Polar Surface Area: 20 Å2
Polarizability: 49.4±0.5 10-24cm3
Surface Tension: 37.6±5.0 dyne/cm
Molar Volume: 408.2±5.0 cm3

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