Found 15 results

Search term: MF = 'C_{30}H_{37}NO_{3}Si'
ChemSpider 2D Image | (9xi,17beta)-3-[Dimethyl(phenyl)silyl]-4,4-dimethyl-1,7,19-trioxoandrost-8(14)-ene-17-carbonitrile | C30H37NO3Si

(9ξ,17β)-3-[Dimethyl(phenyl)silyl]-4,4-dimethyl-1,7,19-trioxoandrost-8(14)-ene-17-carbonitrile

  • Molecular FormulaC30H37NO3Si
  • Average mass487.705 Da
  • Monoisotopic mass487.254272 Da
  • ChemSpider ID30651037

  • defined stereocentres - 3 of 6 defined stereocentres

More details:

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

(9ξ,17β)-3-[Dimethyl(phenyl)silyl]-4,4-dimethyl-1,7,19-trioxoandrost-8(14)-en-17-carbonitril [German] [ACD/IUPAC Name]
(9ξ,17β)-3-[Dimethyl(phenyl)silyl]-4,4-dimethyl-1,7,19-trioxoandrost-8(14)-ene-17-carbonitrile [ACD/IUPAC Name]
(9ξ,17β)-3-[Diméthyl(phényl)silyl]-4,4-diméthyl-1,7,19-trioxoandrost-8(14)-ène-17-carbonitrile [French] [ACD/IUPAC Name]
Androst-8(14)-ene-17-carbonitrile, 3-(dimethylphenylsilyl)-4,4-dimethyl-1,7,19-trioxo-, (9ξ,17β)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 636.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.0±3.0 kJ/mol
Flash Point: 338.6±31.5 °C
Index of Refraction: 1.569
Molar Refractivity: 138.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.11
ACD/LogD (pH 5.5): 6.04
ACD/BCF (pH 5.5): 23089.64
ACD/KOC (pH 5.5): 46229.57
ACD/LogD (pH 7.4): 6.04
ACD/BCF (pH 7.4): 23089.64
ACD/KOC (pH 7.4): 46229.57
Polar Surface Area: 75 Å2
Polarizability: 54.9±0.5 10-24cm3
Surface Tension: 45.5±5.0 dyne/cm
Molar Volume: 422.2±5.0 cm3

Click to predict properties on the Chemicalize site


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