ChemSpider 2D Image | 4alpha-formyl-5alpha-cholest-8-en-3beta-ol | C28H46O2

4α-formyl-5α-cholest-8-en-3β-ol

  • Molecular FormulaC28H46O2
  • Average mass414.664 Da
  • Monoisotopic mass414.349792 Da
  • ChemSpider ID24850084

  • defined stereocentres - 8 of 8 defined stereocentres

More details:

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

(3β,4α,5α)-3-Hydroxycholest-8-en-4-carbaldehyd [German] [ACD/IUPAC Name]
(3β,4α,5α)-3-Hydroxycholest-8-ene-4-carbaldehyde [ACD/IUPAC Name]
(3β,4α,5α)-3-Hydroxycholest-8-ène-4-carbaldéhyde [French] [ACD/IUPAC Name]
4α-formyl-5α-cholest-8-en-3β-ol
Cholest-8-ene-4-carboxaldehyde, 3-hydroxy-, (3β,4α,5α)- [ACD/Index Name]
3β-hydroxy-5α-cholest-8-ene-4α-carbaldehyde
4&α;-formyl-5&α;-cholesta-8-en-3&β;-ol
4α-formyl-5α-cholesta-8-en-3β-ol

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

Density: 1.0±0.1 g/cm3
Boiling Point: 515.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 90.6±6.0 kJ/mol
Flash Point: 217.8±22.7 °C
Index of Refraction: 1.529
Molar Refractivity: 124.7±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 8.90
ACD/LogD (pH 5.5): 7.84
ACD/BCF (pH 5.5): 531005.00
ACD/KOC (pH 5.5): 436110.91
ACD/LogD (pH 7.4): 7.84
ACD/BCF (pH 7.4): 531005.00
ACD/KOC (pH 7.4): 436110.91
Polar Surface Area: 37 Å2
Polarizability: 49.4±0.5 10-24cm3
Surface Tension: 40.2±5.0 dyne/cm
Molar Volume: 404.4±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement