ChemSpider 2D Image | 8,14-Dihydroxy-3,5-cyclopregnane-6,20-diyl diacetate | C25H38O6

8,14-Dihydroxy-3,5-cyclopregnane-6,20-diyl diacetate

  • Molecular FormulaC25H38O6
  • Average mass434.566 Da
  • Monoisotopic mass434.266846 Da
  • ChemSpider ID24618549

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

3,5-Cyclopregnane-6,8,14,20-tetrol, 6,20-diacetate [ACD/Index Name]
8,14-Dihydroxy-3,5-cyclopregnan-6,20-diyl-diacetat [German] [ACD/IUPAC Name]
8,14-Dihydroxy-3,5-cyclopregnane-6,20-diyl diacetate [ACD/IUPAC Name]
Diacétate de 8,14-dihydroxy-3,5-cycloprégnane-6,20-diyle [French] [ACD/IUPAC Name]
VLADIMULIECIN A

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

Density: 1.2±0.1 g/cm3
Boiling Point: 500.5±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 88.6±6.0 kJ/mol
Flash Point: 159.9±19.4 °C
Index of Refraction: 1.567
Molar Refractivity: 114.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.39
ACD/LogD (pH 5.5): 3.41
ACD/BCF (pH 5.5): 229.23
ACD/KOC (pH 5.5): 1702.49
ACD/LogD (pH 7.4): 3.41
ACD/BCF (pH 7.4): 229.23
ACD/KOC (pH 7.4): 1702.49
Polar Surface Area: 93 Å2
Polarizability: 45.3±0.5 10-24cm3
Surface Tension: 52.0±5.0 dyne/cm
Molar Volume: 350.1±5.0 cm3

Click to predict properties on the Chemicalize site


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