ChemSpider 2D Image | 4,4-Dimethylcholest-7-en-3-ol | C29H50O

4,4-Dimethylcholest-7-en-3-ol

  • Molecular FormulaC29H50O
  • Average mass414.707 Da
  • Monoisotopic mass414.386169 Da
  • ChemSpider ID20037794

  • defined stereocentres - 6 of 8 defined stereocentres

More details:

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

4,4-Dimethylcholest-7-en-3-ol [ACD/IUPAC Name]
4,4-Dimethylcholest-7-en-3-ol [German] [ACD/IUPAC Name]
4,4-Diméthylcholest-7-én-3-ol [French] [ACD/IUPAC Name]
Cholest-7-en-3-ol, 4,4-dimethyl- [ACD/Index Name]
4,4-Dimethyl-5-α-cholest-7-en-3-β-ol
4,4-dimethylcholest-7-ene-3-ol
6384-28-7 [RN]

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: 492.4±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 87.5±6.0 kJ/mol
Flash Point: 217.6±20.7 °C
Index of Refraction: 1.521
Molar Refractivity: 129.2±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 10.80
ACD/LogD (pH 5.5): 9.01
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1904510.00
ACD/LogD (pH 7.4): 9.01
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1904510.00
Polar Surface Area: 20 Å2
Polarizability: 51.2±0.5 10-24cm3
Surface Tension: 37.5±5.0 dyne/cm
Molar Volume: 424.1±5.0 cm3

Click to predict properties on the Chemicalize site


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