ChemSpider 2D Image | N-(2-Chloro-3,4-difluorobenzyl)-2-[3-methyl-5-(trifluoromethyl)-1H-pyrazol-4-yl]acetamide | C14H11ClF5N3O

N-(2-Chloro-3,4-difluorobenzyl)-2-[3-methyl-5-(trifluoromethyl)-1H-pyrazol-4-yl]acetamide

  • Molecular FormulaC14H11ClF5N3O
  • Average mass367.702 Da
  • Monoisotopic mass367.051086 Da
  • ChemSpider ID28515617

More details:

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

1H-Pyrazole-4-acetamide, N-[(2-chloro-3,4-difluorophenyl)methyl]-3-methyl-5-(trifluoromethyl)- [ACD/Index Name]
N-(2-Chlor-3,4-difluorbenzyl)-2-[3-methyl-5-(trifluormethyl)-1H-pyrazol-4-yl]acetamid [German] [ACD/IUPAC Name]
N-(2-Chloro-3,4-difluorobenzyl)-2-[3-methyl-5-(trifluoromethyl)-1H-pyrazol-4-yl]acetamide [ACD/IUPAC Name]
N-(2-Chloro-3,4-difluorobenzyl)-2-[3-méthyl-5-(trifluorométhyl)-1H-pyrazol-4-yl]acétamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 527.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.3±3.0 kJ/mol
Flash Point: 273.0±30.1 °C
Index of Refraction: 1.525
Molar Refractivity: 75.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.17
ACD/LogD (pH 5.5): 3.35
ACD/BCF (pH 5.5): 206.59
ACD/KOC (pH 5.5): 1580.36
ACD/LogD (pH 7.4): 3.35
ACD/BCF (pH 7.4): 206.50
ACD/KOC (pH 7.4): 1579.70
Polar Surface Area: 58 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 41.6±3.0 dyne/cm
Molar Volume: 247.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement