ChemSpider 2D Image | (10a)-Androst-4-en-3-one | C19H28O

(10a)-Androst-4-en-3-one

  • Molecular FormulaC19H28O
  • Average mass272.425 Da
  • Monoisotopic mass272.214020 Da
  • ChemSpider ID23345707

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(10a)-Androst-4-en-3-one
(10α)-Androst-4-en-3-on [German] [ACD/IUPAC Name]
(10α)-Androst-4-en-3-one [ACD/IUPAC Name]
(10α)-Androst-4-én-3-one [French] [ACD/IUPAC Name]
23124-52-9 [RN]
Androst-4-en-3-one, (10α)- [ACD/Index Name]
1,7,8,10,11,12,13,15,16,17-decahydro-10,13-dimethyl-2H-cyclopenta[a]phenanthren-3(6H,9H,14H)-one

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

Density: 1.1±0.1 g/cm3
Boiling Point: 390.6±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.0±3.0 kJ/mol
Flash Point: 180.6±9.6 °C
Index of Refraction: 1.543
Molar Refractivity: 81.6±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 5.52
ACD/LogD (pH 5.5): 4.47
ACD/BCF (pH 5.5): 1482.37
ACD/KOC (pH 5.5): 6476.94
ACD/LogD (pH 7.4): 4.47
ACD/BCF (pH 7.4): 1482.37
ACD/KOC (pH 7.4): 6476.94
Polar Surface Area: 17 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 39.4±5.0 dyne/cm
Molar Volume: 259.0±5.0 cm3

Click to predict properties on the Chemicalize site


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