ChemSpider 2D Image | 5-Hydroxy-6-oxoergostane-3,25-diyl diacetate | C32H52O6

5-Hydroxy-6-oxoergostane-3,25-diyl diacetate

  • Molecular FormulaC32H52O6
  • Average mass532.752 Da
  • Monoisotopic mass532.376404 Da
  • ChemSpider ID467782

More details:

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

5-Hydroxy-6-oxoergostan-3,25-diyl-diacetat [German] [ACD/IUPAC Name]
5-Hydroxy-6-oxoergostane-3,25-diyl diacetate [ACD/IUPAC Name]
Diacétate de 5-hydroxy-6-oxoergostane-3,25-diyle [French] [ACD/IUPAC Name]
Ergostan-6-one, 3,25-bis(acetyloxy)-5-hydroxy- [ACD/Index Name]
25-(Acetyloxy)-5-hydroxy-6-oxoergostan-3-yl acetate
Ergostan-6-one, 3,25-bis(acetyloxy)-5-hydroxy-, (3β,5α)-

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

Density: 1.1±0.1 g/cm3
Boiling Point: 584.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.7 mmHg at 25°C
Enthalpy of Vaporization: 100.3±6.0 kJ/mol
Flash Point: 174.4±20.8 °C
Index of Refraction: 1.523
Molar Refractivity: 147.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 6.51
ACD/LogD (pH 5.5): 6.41
ACD/BCF (pH 5.5): 44212.05
ACD/KOC (pH 5.5): 73597.13
ACD/LogD (pH 7.4): 6.41
ACD/BCF (pH 7.4): 44211.67
ACD/KOC (pH 7.4): 73596.48
Polar Surface Area: 90 Å2
Polarizability: 58.4±0.5 10-24cm3
Surface Tension: 43.6±5.0 dyne/cm
Molar Volume: 481.9±5.0 cm3

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