ChemSpider 2D Image | N-(3,4-Dimethylphenyl)-4-(4-methylphenyl)-N-[4-(2-methyl-2-propanyl)cyclohexyl]-4-oxobutanamide | C29H39NO2

N-(3,4-Dimethylphenyl)-4-(4-methylphenyl)-N-[4-(2-methyl-2-propanyl)cyclohexyl]-4-oxobutanamide

  • Molecular FormulaC29H39NO2
  • Average mass433.625 Da
  • Monoisotopic mass433.298065 Da
  • ChemSpider ID67233210

More details:

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

Benzenebutanamide, N-[4-(1,1-dimethylethyl)cyclohexyl]-N-(3,4-dimethylphenyl)-4-methyl-γ-oxo- [ACD/Index Name]
N-(3,4-Dimethylphenyl)-4-(4-methylphenyl)-N-[4-(2-methyl-2-propanyl)cyclohexyl]-4-oxobutanamid [German] [ACD/IUPAC Name]
N-(3,4-Dimethylphenyl)-4-(4-methylphenyl)-N-[4-(2-methyl-2-propanyl)cyclohexyl]-4-oxobutanamide [ACD/IUPAC Name]
N-(3,4-Diméthylphényl)-4-(4-méthylphényl)-N-[4-(2-méthyl-2-propanyl)cyclohexyl]-4-oxobutanamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 574.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.1±3.0 kJ/mol
Flash Point: 222.6±22.5 °C
Index of Refraction: 1.561
Molar Refractivity: 133.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 7.91
ACD/LogD (pH 5.5): 7.30
ACD/BCF (pH 5.5): 206130.03
ACD/KOC (pH 5.5): 221530.34
ACD/LogD (pH 7.4): 7.30
ACD/BCF (pH 7.4): 206137.73
ACD/KOC (pH 7.4): 221538.63
Polar Surface Area: 37 Å2
Polarizability: 52.8±0.5 10-24cm3
Surface Tension: 43.0±3.0 dyne/cm
Molar Volume: 411.1±3.0 cm3

Click to predict properties on the Chemicalize site


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