ChemSpider 2D Image | 17-{[3-(Dimethylamino)propyl][(~2~H_3_)methyl]amino}androst-5-en-3-ol | C25H41D3N2O

17-{[3-(Dimethylamino)propyl][(2H3)methyl]amino}androst-5-en-3-ol

  • Molecular FormulaC25H41D3N2O
  • Average mass391.648 Da
  • Monoisotopic mass391.364197 Da
  • ChemSpider ID114811036

  • defined stereocentres - 5 of 7 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

17-{[3-(Dimethylamino)propyl][(2H3)methyl]amino}androst-5-en-3-ol [German] [ACD/IUPAC Name]
17-{[3-(Dimethylamino)propyl][(2H3)methyl]amino}androst-5-en-3-ol [ACD/IUPAC Name]
17-{[3-(Diméthylamino)propyl][(2H3)méthyl]amino}androst-5-én-3-ol [French] [ACD/IUPAC Name]
Androst-5-en-3-ol, 17-[[3-(dimethylamino)propyl]methyl-d3-amino]- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 490.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 87.2±6.0 kJ/mol
Flash Point: 210.4±26.0 °C
Index of Refraction: 1.553
Molar Refractivity: 118.5±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.11
ACD/LogD (pH 5.5): 0.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.70
ACD/BCF (pH 7.4): 2.24
ACD/KOC (pH 7.4): 8.95
Polar Surface Area: 27 Å2
Polarizability: 47.0±0.5 10-24cm3
Surface Tension: 43.1±5.0 dyne/cm
Molar Volume: 370.5±5.0 cm3

Click to predict properties on the Chemicalize site


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