ChemSpider 2D Image | (5beta)-Cholestan-3-ol | C27H48O

(5β)-Cholestan-3-ol

  • Molecular FormulaC27H48O
  • Average mass388.669 Da
  • Monoisotopic mass388.370514 Da
  • ChemSpider ID23159673

  • defined stereocentres - 8 of 9 defined stereocentres

More details:

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

(5β)-Cholestan-3-ol [ACD/IUPAC Name]
(5β)-Cholestan-3-ol [German] [ACD/IUPAC Name]
(5β)-Cholestan-3-ol [French] [ACD/IUPAC Name]
Cholestan-3-ol, (5β)- [ACD/Index Name]
(5R,8R,9S,10S,13R,14S,17R)-10,13-Dimethyl-17-((R)-6-methylheptan-2-yl)hexadecahydro-1H-cyclopenta[a]phenanthren-3-ol
(5R,8R,9S,10S,13R,14S,17R)-17-((R)-1,5-Dimethyl-hexyl)-10,13-dimethyl-hexadecahydro-cyclopenta[a]phenanthren-3-ol
29466-38-4 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 455.5±13.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 82.5±6.0 kJ/mol
Flash Point: 190.7±12.3 °C
Index of Refraction: 1.504
Molar Refractivity: 120.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 10.22
ACD/LogD (pH 5.5): 8.94
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1749547.13
ACD/LogD (pH 7.4): 8.94
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1749547.13
Polar Surface Area: 20 Å2
Polarizability: 47.7±0.5 10-24cm3
Surface Tension: 34.9±3.0 dyne/cm
Molar Volume: 406.1±3.0 cm3

Click to predict properties on the Chemicalize site


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