ChemSpider 2D Image | N-(2-Methyl-2-propanyl)-3-oxoandrost-4-ene-17-carboxamide | C24H37NO2

N-(2-Methyl-2-propanyl)-3-oxoandrost-4-ene-17-carboxamide

  • Molecular FormulaC24H37NO2
  • Average mass371.556 Da
  • Monoisotopic mass371.282440 Da
  • ChemSpider ID13785685

More details:

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

Androst-4-ene-17-carboxamide, N-(1,1-dimethylethyl)-3-oxo- [ACD/Index Name]
N-(2-Methyl-2-propanyl)-3-oxoandrost-4-en-17-carboxamid [German] [ACD/IUPAC Name]
N-(2-Methyl-2-propanyl)-3-oxoandrost-4-ene-17-carboxamide [ACD/IUPAC Name]
N-(2-Méthyl-2-propanyl)-3-oxoandrost-4-ène-17-carboxamide [French] [ACD/IUPAC Name]
131267-80-6 [RN]
N-(tert-Butyl)-10,13-dimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-17-carboxamide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 540.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.8±3.0 kJ/mol
Flash Point: 157.9±30.3 °C
Index of Refraction: 1.541
Molar Refractivity: 108.5±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.37
ACD/LogD (pH 5.5): 4.15
ACD/BCF (pH 5.5): 839.08
ACD/KOC (pH 5.5): 4309.81
ACD/LogD (pH 7.4): 4.15
ACD/BCF (pH 7.4): 839.08
ACD/KOC (pH 7.4): 4309.81
Polar Surface Area: 46 Å2
Polarizability: 43.0±0.5 10-24cm3
Surface Tension: 41.5±5.0 dyne/cm
Molar Volume: 345.4±5.0 cm3

Click to predict properties on the Chemicalize site


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