ChemSpider 2D Image | N-Cyclopropyl-N-(2,2-difluoroethyl)-3-methyl-4-nitrobenzamide | C13H14F2N2O3

N-Cyclopropyl-N-(2,2-difluoroethyl)-3-methyl-4-nitrobenzamide

  • Molecular FormulaC13H14F2N2O3
  • Average mass284.259 Da
  • Monoisotopic mass284.097260 Da
  • ChemSpider ID30486059

More details:

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

Benzamide, N-cyclopropyl-N-(2,2-difluoroethyl)-3-methyl-4-nitro- [ACD/Index Name]
N-Cyclopropyl-N-(2,2-difluorethyl)-3-methyl-4-nitrobenzamid [German] [ACD/IUPAC Name]
N-Cyclopropyl-N-(2,2-difluoroethyl)-3-methyl-4-nitrobenzamide [ACD/IUPAC Name]
N-Cyclopropyl-N-(2,2-difluoroéthyl)-3-méthyl-4-nitrobenzamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 445.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.4±3.0 kJ/mol
Flash Point: 223.3±28.7 °C
Index of Refraction: 1.547
Molar Refractivity: 67.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.76
ACD/LogD (pH 5.5): 2.26
ACD/BCF (pH 5.5): 30.89
ACD/KOC (pH 5.5): 405.51
ACD/LogD (pH 7.4): 2.26
ACD/BCF (pH 7.4): 30.89
ACD/KOC (pH 7.4): 405.51
Polar Surface Area: 66 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 46.8±5.0 dyne/cm
Molar Volume: 212.5±5.0 cm3

Click to predict properties on the Chemicalize site


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