ChemSpider 2D Image | 6-Methylene(16,16-~2~H_2_)androsta-1,4-diene-3,17-dione | C20H22D2O2

6-Methylene(16,16-2H2)androsta-1,4-diene-3,17-dione

  • Molecular FormulaC20H22D2O2
  • Average mass298.416 Da
  • Monoisotopic mass298.190186 Da
  • ChemSpider ID24533015

  • Non-standard isotope - Non-standard isotope

More details:

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

6-Methylen(16,16-2H2)androsta-1,4-dien-3,17-dion [German] [ACD/IUPAC Name]
6-Methylene(16,16-2H2)androsta-1,4-diene-3,17-dione [ACD/IUPAC Name]
6-Méthylène(16,16-2H2)androsta-1,4-diène-3,17-dione [French] [ACD/IUPAC Name]
Androsta-1,4-diene-3,17-dione-16,16-d2, 6-methylene- [ACD/Index Name]
1,4-Androstadien-3,17-dione-6-methylene-16,16-d2

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

Density: 1.1±0.1 g/cm3
Boiling Point: 453.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.3±3.0 kJ/mol
Flash Point: 169.0±25.7 °C
Index of Refraction: 1.572
Molar Refractivity: 85.8±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.11
ACD/LogD (pH 5.5): 3.01
ACD/BCF (pH 5.5): 113.85
ACD/KOC (pH 5.5): 1031.66
ACD/LogD (pH 7.4): 3.01
ACD/BCF (pH 7.4): 113.85
ACD/KOC (pH 7.4): 1031.66
Polar Surface Area: 34 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 42.9±5.0 dyne/cm
Molar Volume: 260.6±5.0 cm3

Click to predict properties on the Chemicalize site


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