ChemSpider 2D Image | (5alpha,17beta)-17-Methyl-17-[(trimethylsilyl)oxy]androstan-3-one | C23H40O2Si

(5α,17β)-17-Methyl-17-[(trimethylsilyl)oxy]androstan-3-one

  • Molecular FormulaC23H40O2Si
  • Average mass376.648 Da
  • Monoisotopic mass376.279755 Da
  • ChemSpider ID57530586

  • defined stereocentres - 7 of 7 defined stereocentres

More details:

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

(5α,17β)-17-Methyl-17-[(trimethylsilyl)oxy]androstan-3-on [German] [ACD/IUPAC Name]
(5α,17β)-17-Methyl-17-[(trimethylsilyl)oxy]androstan-3-one [ACD/IUPAC Name]
(5α,17β)-17-Méthyl-17-[(triméthylsilyl)oxy]androstan-3-one [French] [ACD/IUPAC Name]
Androstan-3-one, 17-methyl-17-[(trimethylsilyl)oxy]-, (5α,17β)- [ACD/Index Name]
(5S,8R,9S,10S,13S,14S,17S)-10,13,17-trimethyl-17-trimethylsilyloxy-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-one
145760-86-7 [RN]
17-O-Trimethylsilyl Mestanolone

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

Density: 1.0±0.1 g/cm3
Boiling Point: 420.4±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.4±3.0 kJ/mol
Flash Point: 172.8±22.3 °C
Index of Refraction: 1.506
Molar Refractivity: 110.9±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 6.63
ACD/LogD (pH 5.5): 5.94
ACD/BCF (pH 5.5): 19305.02
ACD/KOC (pH 5.5): 40669.53
ACD/LogD (pH 7.4): 5.94
ACD/BCF (pH 7.4): 19305.02
ACD/KOC (pH 7.4): 40669.53
Polar Surface Area: 26 Å2
Polarizability: 44.0±0.5 10-24cm3
Surface Tension: 33.8±5.0 dyne/cm
Molar Volume: 373.2±5.0 cm3

Click to predict properties on the Chemicalize site


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