ChemSpider 2D Image | N-(Diphenylmethyl)-N-[(2E)-2-methyl-3-phenyl-2-propen-1-yl]pentanamide | C28H31NO

N-(Diphenylmethyl)-N-[(2E)-2-methyl-3-phenyl-2-propen-1-yl]pentanamide

  • Molecular FormulaC28H31NO
  • Average mass397.552 Da
  • Monoisotopic mass397.240570 Da
  • ChemSpider ID29229401

  • Double-bond stereo - Double-bond stereo

More details:

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

N-(Diphenylmethyl)-N-[(2E)-2-methyl-3-phenyl-2-propen-1-yl]pentanamid [German] [ACD/IUPAC Name]
N-(Diphenylmethyl)-N-[(2E)-2-methyl-3-phenyl-2-propen-1-yl]pentanamide [ACD/IUPAC Name]
N-(Diphénylméthyl)-N-[(2E)-2-méthyl-3-phényl-2-propén-1-yl]pentanamide [French] [ACD/IUPAC Name]
Pentanamide, N-(diphenylmethyl)-N-[(2E)-2-methyl-3-phenyl-2-propen-1-yl]- [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: 566.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.0±3.0 kJ/mol
Flash Point: 254.3±21.3 °C
Index of Refraction: 1.594
Molar Refractivity: 127.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 7.36
ACD/LogD (pH 5.5): 6.51
ACD/BCF (pH 5.5): 52262.62
ACD/KOC (pH 5.5): 82958.96
ACD/LogD (pH 7.4): 6.51
ACD/BCF (pH 7.4): 52262.62
ACD/KOC (pH 7.4): 82958.96
Polar Surface Area: 20 Å2
Polarizability: 50.4±0.5 10-24cm3
Surface Tension: 43.2±3.0 dyne/cm
Molar Volume: 374.7±3.0 cm3

Click to predict properties on the Chemicalize site


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