ChemSpider 2D Image | 4-(4-Chlorophenyl)-N-(diphenylmethyl)-N-ethylbutanamide | C25H26ClNO

4-(4-Chlorophenyl)-N-(diphenylmethyl)-N-ethylbutanamide

  • Molecular FormulaC25H26ClNO
  • Average mass391.933 Da
  • Monoisotopic mass391.170288 Da
  • ChemSpider ID28803970

More details:

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

4-(4-Chlorophenyl)-N-(diphenylmethyl)-N-ethylbutanamide [ACD/IUPAC Name]
4-(4-Chlorophényl)-N-(diphénylméthyl)-N-éthylbutanamide [French] [ACD/IUPAC Name]
4-(4-Chlorphenyl)-N-(diphenylmethyl)-N-ethylbutanamid [German] [ACD/IUPAC Name]
Benzenebutanamide, 4-chloro-N-(diphenylmethyl)-N-ethyl- [ACD/Index 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: 546.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.6±3.0 kJ/mol
Flash Point: 284.4±30.1 °C
Index of Refraction: 1.589
Molar Refractivity: 116.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.51
ACD/LogD (pH 5.5): 5.95
ACD/BCF (pH 5.5): 19582.96
ACD/KOC (pH 5.5): 41087.79
ACD/LogD (pH 7.4): 5.95
ACD/BCF (pH 7.4): 19582.98
ACD/KOC (pH 7.4): 41087.84
Polar Surface Area: 20 Å2
Polarizability: 46.2±0.5 10-24cm3
Surface Tension: 44.8±3.0 dyne/cm
Molar Volume: 345.6±3.0 cm3

Click to predict properties on the Chemicalize site


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