ChemSpider 2D Image | (17Z)-N-Methoxy-3-[(trimethylsilyl)oxy]estra-1(10),2,4-trien-17-imine | C22H33NO2Si

(17Z)-N-Methoxy-3-[(trimethylsilyl)oxy]estra-1(10),2,4-trien-17-imine

  • Molecular FormulaC22H33NO2Si
  • Average mass371.588 Da
  • Monoisotopic mass371.228058 Da
  • ChemSpider ID24606577

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(17Z)-N-Methoxy-3-[(trimethylsilyl)oxy]estra-1(10),2,4-trien-17-imin [German] [ACD/IUPAC Name]
(17Z)-N-Methoxy-3-[(trimethylsilyl)oxy]estra-1(10),2,4-trien-17-imine [ACD/IUPAC Name]
(17Z)-N-Méthoxy-3-[(triméthylsilyl)oxy]estra-1(10),2,4-trién-17-imine [French] [ACD/IUPAC Name]
Estra-1(10),2,4-trien-17-one, 3-[(trimethylsilyl)oxy]-, O-methyloxime, (17Z)- [ACD/Index Name]
3-O-TRIMETHYLSILYLESTRONE 17-(O-METHYL)OXIME

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

Density: 1.1±0.1 g/cm3
Boiling Point: 435.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.5±3.0 kJ/mol
Flash Point: 216.9±31.5 °C
Index of Refraction: 1.569
Molar Refractivity: 108.3±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.83
ACD/LogD (pH 5.5): 3.75
ACD/BCF (pH 5.5): 418.02
ACD/KOC (pH 5.5): 2617.34
ACD/LogD (pH 7.4): 3.75
ACD/BCF (pH 7.4): 418.02
ACD/KOC (pH 7.4): 2617.34
Polar Surface Area: 31 Å2
Polarizability: 42.9±0.5 10-24cm3
Surface Tension: 33.3±7.0 dyne/cm
Molar Volume: 330.5±7.0 cm3

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