ChemSpider 2D Image | (3alpha,7beta,8alpha,9beta,10alpha,13alpha,14beta,15beta)-3,7,15-Trihydroxyandrost-5-en-17-one | C19H28O4

(3α,7β,8α,9β,10α,13α,14β,15β)-3,7,15-Trihydroxyandrost-5-en-17-one

  • Molecular FormulaC19H28O4
  • Average mass320.423 Da
  • Monoisotopic mass320.198761 Da
  • ChemSpider ID78076648

  • defined stereocentres - 8 of 8 defined stereocentres

More details:

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

(3α,7β,8α,9β,10α,13α,14β,15β)-3,7,15-Trihydroxyandrost-5-en-17-on [German] [ACD/IUPAC Name]
(3α,7β,8α,9β,10α,13α,14β,15β)-3,7,15-Trihydroxyandrost-5-en-17-one [ACD/IUPAC Name]
(3α,7β,8α,9β,10α,13α,14β,15β)-3,7,15-Trihydroxyandrost-5-én-17-one [French] [ACD/IUPAC Name]
Androst-5-en-17-one, 3,7,15-trihydroxy-, (3α,7β,8α,9β,10α,13α,14β,15β)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 517.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 90.9±6.0 kJ/mol
Flash Point: 280.8±26.6 °C
Index of Refraction: 1.597
Molar Refractivity: 86.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.45
ACD/LogD (pH 5.5): 1.08
ACD/BCF (pH 5.5): 3.90
ACD/KOC (pH 5.5): 92.25
ACD/LogD (pH 7.4): 1.08
ACD/BCF (pH 7.4): 3.90
ACD/KOC (pH 7.4): 92.25
Polar Surface Area: 78 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 56.5±5.0 dyne/cm
Molar Volume: 252.9±5.0 cm3

Click to predict properties on the Chemicalize site


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