ChemSpider 2D Image | 4-Chloro-2-nitro-N'-[2-(trifluoromethyl)phenyl]benzohydrazide | C14H9ClF3N3O3

4-Chloro-2-nitro-N'-[2-(trifluoromethyl)phenyl]benzohydrazide

  • Molecular FormulaC14H9ClF3N3O3
  • Average mass359.688 Da
  • Monoisotopic mass359.028442 Da
  • ChemSpider ID30563622

More details:

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

4-Chlor-2-nitro-N'-[2-(trifluormethyl)phenyl]benzohydrazid [German] [ACD/IUPAC Name]
4-Chloro-2-nitro-N'-[2-(trifluoromethyl)phenyl]benzohydrazide [ACD/IUPAC Name]
4-Chloro-2-nitro-N'-[2-(trifluorométhyl)phényl]benzohydrazide [French] [ACD/IUPAC Name]
Benzoic acid, 4-chloro-2-nitro-, 2-[2-(trifluoromethyl)phenyl]hydrazide [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: 428.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.4±3.0 kJ/mol
Flash Point: 213.1±28.7 °C
Index of Refraction: 1.606
Molar Refractivity: 80.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.14
ACD/LogD (pH 5.5): 3.73
ACD/BCF (pH 5.5): 402.67
ACD/KOC (pH 5.5): 2548.15
ACD/LogD (pH 7.4): 3.73
ACD/BCF (pH 7.4): 401.15
ACD/KOC (pH 7.4): 2538.48
Polar Surface Area: 87 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 50.0±3.0 dyne/cm
Molar Volume: 234.4±3.0 cm3

Click to predict properties on the Chemicalize site


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