ChemSpider 2D Image | N-(2,4-Difluorophenyl)-2-[4-(trifluoromethyl)benzoyl]hydrazinecarboxamide | C15H10F5N3O2

N-(2,4-Difluorophenyl)-2-[4-(trifluoromethyl)benzoyl]hydrazinecarboxamide

  • Molecular FormulaC15H10F5N3O2
  • Average mass359.251 Da
  • Monoisotopic mass359.069305 Da
  • ChemSpider ID126954459

More details:

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

Benzoic acid, 4-(trifluoromethyl)-, 2-[[(2,4-difluorophenyl)amino]carbonyl]hydrazide [ACD/Index Name]
N-(2,4-Difluorophenyl)-2-[4-(trifluoromethyl)benzoyl]hydrazinecarboxamide [ACD/IUPAC Name]
N-(2,4-Difluorophényl)-2-[4-(trifluorométhyl)benzoyl]hydrazinecarboxamide [French] [ACD/IUPAC Name]
N-(2,4-Difluorphenyl)-2-[4-(trifluormethyl)benzoyl]hydrazincarboxamid [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.556
Molar Refractivity: 77.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.45
ACD/LogD (pH 5.5): 2.54
ACD/BCF (pH 5.5): 50.23
ACD/KOC (pH 5.5): 574.23
ACD/LogD (pH 7.4): 2.52
ACD/BCF (pH 7.4): 47.46
ACD/KOC (pH 7.4): 542.53
Polar Surface Area: 70 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 43.2±3.0 dyne/cm
Molar Volume: 241.5±3.0 cm3

Click to predict properties on the Chemicalize site


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