ChemSpider 2D Image | 2-(2-Chloro-6-fluorophenyl)-N-(1-isopropyl-1H-pyrazol-5-yl)acetamide | C14H15ClFN3O

2-(2-Chloro-6-fluorophenyl)-N-(1-isopropyl-1H-pyrazol-5-yl)acetamide

  • Molecular FormulaC14H15ClFN3O
  • Average mass295.740 Da
  • Monoisotopic mass295.088776 Da
  • ChemSpider ID21966563

More details:

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

2-(2-Chlor-6-fluorphenyl)-N-(1-isopropyl-1H-pyrazol-5-yl)acetamid [German] [ACD/IUPAC Name]
2-(2-Chloro-6-fluorophenyl)-N-(1-isopropyl-1H-pyrazol-5-yl)acetamide [ACD/IUPAC Name]
2-(2-Chloro-6-fluorophényl)-N-(1-isopropyl-1H-pyrazol-5-yl)acétamide [French] [ACD/IUPAC Name]
Benzeneacetamide, 2-chloro-6-fluoro-N-[1-(1-methylethyl)-1H-pyrazol-5-yl]- [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: 478.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.2±3.0 kJ/mol
Flash Point: 243.0±27.3 °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: 2.32
ACD/LogD (pH 5.5): 2.88
ACD/BCF (pH 5.5): 90.73
ACD/KOC (pH 5.5): 876.74
ACD/LogD (pH 7.4): 2.88
ACD/BCF (pH 7.4): 90.79
ACD/KOC (pH 7.4): 877.33
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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