ChemSpider 2D Image | N-(4'-Chloro-3,4-dimethyl-2-biphenylyl)-N-(trifluoroacetyl)propanamide | C19H17ClF3NO2

N-(4'-Chloro-3,4-dimethyl-2-biphenylyl)-N-(trifluoroacetyl)propanamide

  • Molecular FormulaC19H17ClF3NO2
  • Average mass383.792 Da
  • Monoisotopic mass383.089996 Da
  • ChemSpider ID21159278

More details:

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

N-(4'-Chlor-3,4-dimethyl-2-biphenylyl)-N-(trifluoracetyl)propanamid [German] [ACD/IUPAC Name]
N-(4'-Chloro-3,4-diméthyl-2-biphénylyl)-N-(2,2,2-trifluoroacétyl)propanamide [French] [ACD/IUPAC Name]
N-(4'-Chloro-3,4-dimethyl-2-biphenylyl)-N-(trifluoroacetyl)propanamide [ACD/IUPAC Name]
Propanamide, N-(4'-chloro-3,4-dimethyl[1,1'-biphenyl]-2-yl)-N-(2,2,2-trifluoroacetyl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 489.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.5±3.0 kJ/mol
Flash Point: 249.6±28.7 °C
Index of Refraction: 1.546
Molar Refractivity: 94.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.41
ACD/LogD (pH 5.5): 5.58
ACD/BCF (pH 5.5): 10233.90
ACD/KOC (pH 5.5): 25821.22
ACD/LogD (pH 7.4): 5.58
ACD/BCF (pH 7.4): 10233.90
ACD/KOC (pH 7.4): 25821.22
Polar Surface Area: 37 Å2
Polarizability: 37.3±0.5 10-24cm3
Surface Tension: 39.8±3.0 dyne/cm
Molar Volume: 297.4±3.0 cm3

Click to predict properties on the Chemicalize site


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