ChemSpider 2D Image | N-(3-Chloro-4-methylphenyl)-N-(3-methyl-2-butanyl)-2,2-diphenylacetamide | C26H28ClNO

N-(3-Chloro-4-methylphenyl)-N-(3-methyl-2-butanyl)-2,2-diphenylacetamide

  • Molecular FormulaC26H28ClNO
  • Average mass405.960 Da
  • Monoisotopic mass405.185944 Da
  • ChemSpider ID67253862

More details:

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

Benzeneacetamide, N-(3-chloro-4-methylphenyl)-N-(1,2-dimethylpropyl)-α-phenyl- [ACD/Index Name]
N-(3-Chlor-4-methylphenyl)-N-(3-methyl-2-butanyl)-2,2-diphenylacetamid [German] [ACD/IUPAC Name]
N-(3-Chloro-4-methylphenyl)-N-(3-methyl-2-butanyl)-2,2-diphenylacetamide [ACD/IUPAC Name]
N-(3-Chloro-4-méthylphényl)-N-(3-méthyl-2-butanyl)-2,2-diphénylacétamide [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: 542.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.0±3.0 kJ/mol
Flash Point: 281.7±30.1 °C
Index of Refraction: 1.594
Molar Refractivity: 122.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 7.52
ACD/LogD (pH 5.5): 6.79
ACD/BCF (pH 5.5): 84732.78
ACD/KOC (pH 5.5): 117240.84
ACD/LogD (pH 7.4): 6.79
ACD/BCF (pH 7.4): 84732.88
ACD/KOC (pH 7.4): 117240.97
Polar Surface Area: 20 Å2
Polarizability: 48.5±0.5 10-24cm3
Surface Tension: 43.6±3.0 dyne/cm
Molar Volume: 360.6±3.0 cm3

Click to predict properties on the Chemicalize site


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