ChemSpider 2D Image | 4-Bromo-N-propyl-N-(2,2,2-trifluoroethyl)benzamide | C12H13BrF3NO

4-Bromo-N-propyl-N-(2,2,2-trifluoroethyl)benzamide

  • Molecular FormulaC12H13BrF3NO
  • Average mass324.137 Da
  • Monoisotopic mass323.013245 Da
  • ChemSpider ID33273882

More details:

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

4-Brom-N-propyl-N-(2,2,2-trifluorethyl)benzamid [German] [ACD/IUPAC Name]
4-Bromo-N-propyl-N-(2,2,2-trifluoroethyl)benzamide [ACD/IUPAC Name]
4-Bromo-N-propyl-N-(2,2,2-trifluoroéthyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-bromo-N-propyl-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: 347.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.1±3.0 kJ/mol
Flash Point: 163.8±27.9 °C
Index of Refraction: 1.500
Molar Refractivity: 66.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.74
ACD/LogD (pH 5.5): 3.37
ACD/BCF (pH 5.5): 215.79
ACD/KOC (pH 5.5): 1630.43
ACD/LogD (pH 7.4): 3.37
ACD/BCF (pH 7.4): 215.79
ACD/KOC (pH 7.4): 1630.43
Polar Surface Area: 20 Å2
Polarizability: 26.4±0.5 10-24cm3
Surface Tension: 34.9±3.0 dyne/cm
Molar Volume: 226.8±3.0 cm3

Click to predict properties on the Chemicalize site


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