ChemSpider 2D Image | (3alpha,5alpha,22E,24xi)-Ergost-22-en-3-ol | C28H48O

(3α,5α,22E,24ξ)-Ergost-22-en-3-ol

  • Molecular FormulaC28H48O
  • Average mass400.680 Da
  • Monoisotopic mass400.370514 Da
  • ChemSpider ID29215754

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 9 of 10 defined stereocentres

More details:

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

(3α,5α,22E,24ξ)-Ergost-22-en-3-ol [German] [ACD/IUPAC Name]
(3α,5α,22E,24ξ)-Ergost-22-en-3-ol [ACD/IUPAC Name]
(3α,5α,22E,24ξ)-Ergost-22-én-3-ol [French] [ACD/IUPAC Name]
Ergost-22-en-3-ol, (3α,5α,22E,24ξ)- [ACD/Index Name]
24-methyl-cholest-22-en-3a-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: 480.0±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 85.8±6.0 kJ/mol
Flash Point: 211.6±12.4 °C
Index of Refraction: 1.512
Molar Refractivity: 125.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 10.05
ACD/LogD (pH 5.5): 8.28
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 762474.81
ACD/LogD (pH 7.4): 8.28
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 762474.81
Polar Surface Area: 20 Å2
Polarizability: 49.6±0.5 10-24cm3
Surface Tension: 34.9±3.0 dyne/cm
Molar Volume: 416.6±3.0 cm3

Click to predict properties on the Chemicalize site


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