ChemSpider 2D Image | N-(3-Chloro-4-fluorophenyl)-3-(3-methyl-1H-pyrazol-1-yl)butanamide | C14H15ClFN3O

N-(3-Chloro-4-fluorophenyl)-3-(3-methyl-1H-pyrazol-1-yl)butanamide

  • Molecular FormulaC14H15ClFN3O
  • Average mass295.740 Da
  • Monoisotopic mass295.088776 Da
  • ChemSpider ID21908989

More details:

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

1H-Pyrazole-1-propanamide, N-(3-chloro-4-fluorophenyl)-β,3-dimethyl- [ACD/Index Name]
N-(3-Chlor-4-fluorphenyl)-3-(3-methyl-1H-pyrazol-1-yl)butanamid [German] [ACD/IUPAC Name]
N-(3-Chloro-4-fluorophenyl)-3-(3-methyl-1H-pyrazol-1-yl)butanamide [ACD/IUPAC Name]
N-(3-Chloro-4-fluorophényl)-3-(3-méthyl-1H-pyrazol-1-yl)butanamide [French] [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: 467.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.9±3.0 kJ/mol
Flash Point: 236.4±28.7 °C
Index of Refraction: 1.587
Molar Refractivity: 77.0±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.37
ACD/LogD (pH 5.5): 3.41
ACD/BCF (pH 5.5): 231.39
ACD/KOC (pH 5.5): 1713.57
ACD/LogD (pH 7.4): 3.41
ACD/BCF (pH 7.4): 231.58
ACD/KOC (pH 7.4): 1714.99
Polar Surface Area: 47 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 40.8±7.0 dyne/cm
Molar Volume: 229.0±7.0 cm3

Click to predict properties on the Chemicalize site


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