ChemSpider 2D Image | N-(2-Chlorobenzyl)-N-ethyl-2-[3-(trifluoromethyl)-1H-pyrazol-1-yl]acetamide | C15H15ClF3N3O

N-(2-Chlorobenzyl)-N-ethyl-2-[3-(trifluoromethyl)-1H-pyrazol-1-yl]acetamide

  • Molecular FormulaC15H15ClF3N3O
  • Average mass345.747 Da
  • Monoisotopic mass345.085571 Da
  • ChemSpider ID30523284

More details:

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

1H-Pyrazole-1-acetamide, N-[(2-chlorophenyl)methyl]-N-ethyl-3-(trifluoromethyl)- [ACD/Index Name]
N-(2-Chlorbenzyl)-N-ethyl-2-[3-(trifluormethyl)-1H-pyrazol-1-yl]acetamid [German] [ACD/IUPAC Name]
N-(2-Chlorobenzyl)-N-ethyl-2-[3-(trifluoromethyl)-1H-pyrazol-1-yl]acetamide [ACD/IUPAC Name]
N-(2-Chlorobenzyl)-N-éthyl-2-[3-(trifluorométhyl)-1H-pyrazol-1-yl]acétamide [French] [ACD/IUPAC Name]
N-[(2-CHLOROPHENYL)METHYL]-N-ETHYL-2-[3-(TRIFLUOROMETHYL)-1H-PYRAZOL-1-YL]ACETAMIDE
N-[(2-CHLOROPHENYL)METHYL]-N-ETHYL-2-[3-(TRIFLUOROMETHYL)PYRAZOL-1-YL]ACETAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 443.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.2±3.0 kJ/mol
Flash Point: 222.3±28.7 °C
Index of Refraction: 1.543
Molar Refractivity: 83.0±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.32
ACD/LogD (pH 5.5): 3.11
ACD/BCF (pH 5.5): 136.98
ACD/KOC (pH 5.5): 1177.66
ACD/LogD (pH 7.4): 3.11
ACD/BCF (pH 7.4): 136.98
ACD/KOC (pH 7.4): 1177.66
Polar Surface Area: 38 Å2
Polarizability: 32.9±0.5 10-24cm3
Surface Tension: 38.2±7.0 dyne/cm
Molar Volume: 263.2±7.0 cm3

Click to predict properties on the Chemicalize site


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