ChemSpider 2D Image | MFCD00674901 | C19H28O3

MFCD00674901

  • Molecular FormulaC19H28O3
  • Average mass304.424 Da
  • Monoisotopic mass304.203857 Da
  • ChemSpider ID26233524

  • defined stereocentres - 7 of 7 defined stereocentres

More details:

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

(15β,17β)-15,17-Dihydroxyandrost-4-en-3-on [German] [ACD/IUPAC Name]
(15β,17β)-15,17-Dihydroxyandrost-4-en-3-one [ACD/IUPAC Name]
(15β,17β)-15,17-Dihydroxyandrost-4-én-3-one [French] [ACD/IUPAC Name]
(8R,9S,10R,13S,14S,15R,17S)-15,17-Dihydroxy-10,13-dimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3(2H)-one
15β-HYDROXYTESTOSTERONE
39605-73-7 [RN]
4-Androstene-15β,17β-diol-3-one
Androst-4-en-3-one, 15,17-dihydroxy-, (15β,17β)- [ACD/Index Name]
MFCD00674901
(8R,9S,10R,13S,14S,15R,17S)-15,17-dihydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one

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

Density: 1.2±0.1 g/cm3
Boiling Point: 476.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 85.3±6.0 kJ/mol
Flash Point: 255.9±25.2 °C
Index of Refraction: 1.578
Molar Refractivity: 84.6±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.84
ACD/LogD (pH 5.5): 2.46
ACD/BCF (pH 5.5): 43.31
ACD/KOC (pH 5.5): 516.47
ACD/LogD (pH 7.4): 2.46
ACD/BCF (pH 7.4): 43.31
ACD/KOC (pH 7.4): 516.47
Polar Surface Area: 58 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 50.2±5.0 dyne/cm
Molar Volume: 255.0±5.0 cm3

Click to predict properties on the Chemicalize site


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