ChemSpider 2D Image | 5-Chloro-N-(4-cyanobenzyl)-2-fluoro-N-(2,2,2-trifluoroethyl)benzamide | C17H11ClF4N2O

5-Chloro-N-(4-cyanobenzyl)-2-fluoro-N-(2,2,2-trifluoroethyl)benzamide

  • Molecular FormulaC17H11ClF4N2O
  • Average mass370.729 Da
  • Monoisotopic mass370.049591 Da
  • ChemSpider ID33599319

More details:

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

5-Chlor-N-(4-cyanbenzyl)-2-fluor-N-(2,2,2-trifluorethyl)benzamid [German] [ACD/IUPAC Name]
5-Chloro-N-(4-cyanobenzyl)-2-fluoro-N-(2,2,2-trifluoroethyl)benzamide [ACD/IUPAC Name]
5-Chloro-N-(4-cyanobenzyl)-2-fluoro-N-(2,2,2-trifluoroéthyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 5-chloro-N-[(4-cyanophenyl)methyl]-2-fluoro-N-(2,2,2-trifluoroethyl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 494.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.2±3.0 kJ/mol
Flash Point: 252.8±28.7 °C
Index of Refraction: 1.558
Molar Refractivity: 83.9±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.53
ACD/LogD (pH 5.5): 3.82
ACD/BCF (pH 5.5): 469.08
ACD/KOC (pH 5.5): 2842.36
ACD/LogD (pH 7.4): 3.82
ACD/BCF (pH 7.4): 469.08
ACD/KOC (pH 7.4): 2842.36
Polar Surface Area: 44 Å2
Polarizability: 33.2±0.5 10-24cm3
Surface Tension: 48.2±5.0 dyne/cm
Molar Volume: 259.9±5.0 cm3

Click to predict properties on the Chemicalize site


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