ChemSpider 2D Image | N-[1-(4-Chlorophenyl)-2,2,2-trifluoroethyl]-4-(1H-imidazol-1-yl)butanamide | C15H15ClF3N3O

N-[1-(4-Chlorophenyl)-2,2,2-trifluoroethyl]-4-(1H-imidazol-1-yl)butanamide

  • Molecular FormulaC15H15ClF3N3O
  • Average mass345.747 Da
  • Monoisotopic mass345.085571 Da
  • ChemSpider ID30468616

More details:

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

1H-Imidazole-1-butanamide, N-[1-(4-chlorophenyl)-2,2,2-trifluoroethyl]- [ACD/Index Name]
N-[1-(4-Chlorophenyl)-2,2,2-trifluoroethyl]-4-(1H-imidazol-1-yl)butanamide [ACD/IUPAC Name]
N-[1-(4-Chlorophényl)-2,2,2-trifluoroéthyl]-4-(1H-imidazol-1-yl)butanamide [French] [ACD/IUPAC Name]
N-[1-(4-Chlorphenyl)-2,2,2-trifluorethyl]-4-(1H-imidazol-1-yl)butanamid [German] [ACD/IUPAC 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: 525.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.0±3.0 kJ/mol
Flash Point: 271.6±30.1 °C
Index of Refraction: 1.551
Molar Refractivity: 82.2±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.70
ACD/LogD (pH 5.5): 1.79
ACD/BCF (pH 5.5): 5.96
ACD/KOC (pH 5.5): 47.49
ACD/LogD (pH 7.4): 3.12
ACD/BCF (pH 7.4): 127.66
ACD/KOC (pH 7.4): 1017.19
Polar Surface Area: 47 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 39.7±7.0 dyne/cm
Molar Volume: 257.9±7.0 cm3

Click to predict properties on the Chemicalize site


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