ChemSpider 2D Image | 4,4,14-Trimethyl-24-oxo-24-phenyl-9,19-cyclocholan-3-yl acetate | C35H50O3

4,4,14-Trimethyl-24-oxo-24-phenyl-9,19-cyclocholan-3-yl acetate

  • Molecular FormulaC35H50O3
  • Average mass518.770 Da
  • Monoisotopic mass518.375977 Da
  • ChemSpider ID494866

More details:

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

4,4,14-Trimethyl-24-oxo-24-phenyl-9,19-cyclocholan-3-yl acetate [ACD/IUPAC Name]
4,4,14-Trimethyl-24-oxo-24-phenyl-9,19-cyclocholan-3-yl-acetat [German] [ACD/IUPAC Name]
9,19-Cyclocholan-24-one, 3-(acetyloxy)-4,4,14-trimethyl-24-phenyl- [ACD/Index Name]
Acétate de 4,4,14-triméthyl-24-oxo-24-phényl-9,19-cyclocholan-3-yle [French] [ACD/IUPAC Name]
25-Nor-9,19-cyclolanostan-24-one, 3-acetoxy-24-phenyl-
3a,6,6,12a-Tetramethyl-1-(1-methyl-4-oxo-4-phenylbutyl)tetradecahydro-1H-cyclopenta[a]cyclopropa[e]phenanthren-7-yl acetate

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

Density: 1.1±0.1 g/cm3
Boiling Point: 586.0±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.5±3.0 kJ/mol
Flash Point: 242.3±22.7 °C
Index of Refraction: 1.560
Molar Refractivity: 152.7±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 10.37
ACD/LogD (pH 5.5): 9.05
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1998784.63
ACD/LogD (pH 7.4): 9.05
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1998784.63
Polar Surface Area: 43 Å2
Polarizability: 60.5±0.5 10-24cm3
Surface Tension: 44.5±5.0 dyne/cm
Molar Volume: 472.4±5.0 cm3

Click to predict properties on the Chemicalize site


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