ChemSpider 2D Image | N-(4-Chloro-2-fluorophenyl)-3-(3,5-dimethyl-1H-pyrazol-1-yl)propanamide | C14H15ClFN3O

N-(4-Chloro-2-fluorophenyl)-3-(3,5-dimethyl-1H-pyrazol-1-yl)propanamide

  • Molecular FormulaC14H15ClFN3O
  • Average mass295.740 Da
  • Monoisotopic mass295.088776 Da
  • ChemSpider ID21896044

More details:

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

1H-Pyrazole-1-propanamide, N-(4-chloro-2-fluorophenyl)-3,5-dimethyl- [ACD/Index Name]
N-(4-Chlor-2-fluorphenyl)-3-(3,5-dimethyl-1H-pyrazol-1-yl)propanamid [German] [ACD/IUPAC Name]
N-(4-Chloro-2-fluorophenyl)-3-(3,5-dimethyl-1H-pyrazol-1-yl)propanamide [ACD/IUPAC Name]
N-(4-Chloro-2-fluorophényl)-3-(3,5-diméthyl-1H-pyrazol-1-yl)propanamide [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: 464.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.6±3.0 kJ/mol
Flash Point: 235.0±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: 2.61
ACD/LogD (pH 5.5): 3.04
ACD/BCF (pH 5.5): 119.78
ACD/KOC (pH 5.5): 1068.99
ACD/LogD (pH 7.4): 3.04
ACD/BCF (pH 7.4): 120.12
ACD/KOC (pH 7.4): 1072.00
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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