ChemSpider 2D Image | (3beta,4beta,5alpha,6alpha,7alpha,15alpha,16beta)-Cholestane-3,4,6,7,8,15,16,26-octol | C27H48O8

(3β,4β,5α,6α,7α,15α,16β)-Cholestane-3,4,6,7,8,15,16,26-octol

  • Molecular FormulaC27H48O8
  • Average mass500.665 Da
  • Monoisotopic mass500.334930 Da
  • ChemSpider ID10278464

  • defined stereocentres - 14 of 15 defined stereocentres

More details:

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

(3β,4β,5α,6α,7α,15α,16β)-Cholestan-3,4,6,7,8,15,16,26-octol [German] [ACD/IUPAC Name]
(3β,4β,5α,6α,7α,15α,16β)-Cholestane-3,4,6,7,8,15,16,26-octol [ACD/IUPAC Name]
(3β,4β,5α,6α,7α,15α,16β)-Cholestane-3,4,6,7,8,15,16,26-octol [French] [ACD/IUPAC Name]
5α-Cholestane-3β,4β,6α,7α,8β,15α,16β,26-octaol
86424-19-3 [RN]
Cholestane-3,4,6,7,8,15,16,26-octol, (3β,4β,5α,6α,7α,15α,16β)- [ACD/Index Name]
5??-cholestane-3??,4??,6??,7??,8,15??,16??,26-octaol

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

Density: 1.3±0.1 g/cm3
Boiling Point: 635.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.2 mmHg at 25°C
Enthalpy of Vaporization: 107.6±6.0 kJ/mol
Flash Point: 266.1±26.1 °C
Index of Refraction: 1.607
Molar Refractivity: 131.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 8
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 0.82
ACD/LogD (pH 5.5): 0.74
ACD/BCF (pH 5.5): 2.15
ACD/KOC (pH 5.5): 60.15
ACD/LogD (pH 7.4): 0.74
ACD/BCF (pH 7.4): 2.15
ACD/KOC (pH 7.4): 60.15
Polar Surface Area: 162 Å2
Polarizability: 52.1±0.5 10-24cm3
Surface Tension: 68.5±3.0 dyne/cm
Molar Volume: 380.3±3.0 cm3

Click to predict properties on the Chemicalize site


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