ChemSpider 2D Image | 3,4-Difluoro-N-(2,3,4-trifluorophenyl)benzamide | C13H6F5NO

3,4-Difluoro-N-(2,3,4-trifluorophenyl)benzamide

  • Molecular FormulaC13H6F5NO
  • Average mass287.185 Da
  • Monoisotopic mass287.036957 Da
  • ChemSpider ID21768931

More details:

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

3,4-Difluor-N-(2,3,4-trifluorphenyl)benzamid [German] [ACD/IUPAC Name]
3,4-Difluoro-N-(2,3,4-trifluorophenyl)benzamide [ACD/IUPAC Name]
3,4-Difluoro-N-(2,3,4-trifluorophényl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 3,4-difluoro-N-(2,3,4-trifluorophenyl)- [ACD/Index 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: 254.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.2±3.0 kJ/mol
Flash Point: 107.8±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: 3.76
ACD/LogD (pH 5.5): 3.24
ACD/BCF (pH 5.5): 169.83
ACD/KOC (pH 5.5): 1373.54
ACD/LogD (pH 7.4): 3.23
ACD/BCF (pH 7.4): 167.83
ACD/KOC (pH 7.4): 1357.36
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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