ChemSpider 2D Image | N-(2,5-Difluorophenyl)-2,3,4-trifluorobenzamide | C13H6F5NO

N-(2,5-Difluorophenyl)-2,3,4-trifluorobenzamide

  • Molecular FormulaC13H6F5NO
  • Average mass287.185 Da
  • Monoisotopic mass287.036957 Da
  • ChemSpider ID28909719

More details:

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

Benzamide, N-(2,5-difluorophenyl)-2,3,4-trifluoro- [ACD/Index Name]
N-(2,5-Difluorophenyl)-2,3,4-trifluorobenzamide [ACD/IUPAC Name]
N-(2,5-Difluorophényl)-2,3,4-trifluorobenzamide [French] [ACD/IUPAC Name]
N-(2,5-Difluorphenyl)-2,3,4-trifluorbenzamid [German] [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: 262.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.1±3.0 kJ/mol
Flash Point: 112.7±27.3 °C
Index of Refraction: 1.555
Molar Refractivity: 60.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.10
ACD/LogD (pH 5.5): 3.12
ACD/BCF (pH 5.5): 139.10
ACD/KOC (pH 5.5): 1190.66
ACD/LogD (pH 7.4): 3.12
ACD/BCF (pH 7.4): 137.94
ACD/KOC (pH 7.4): 1180.74
Polar Surface Area: 29 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 42.2±3.0 dyne/cm
Molar Volume: 189.4±3.0 cm3

Click to predict properties on the Chemicalize site


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