ChemSpider 2D Image | 2-{3-[(2-Bromophenoxy)methyl]benzoyl}-N-[4-(trifluoromethyl)benzyl]hydrazinecarboxamide | C23H19BrF3N3O3

2-{3-[(2-Bromophenoxy)methyl]benzoyl}-N-[4-(trifluoromethyl)benzyl]hydrazinecarboxamide

  • Molecular FormulaC23H19BrF3N3O3
  • Average mass522.315 Da
  • Monoisotopic mass521.056152 Da
  • ChemSpider ID102157371

More details:

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

2-{3-[(2-Bromophenoxy)methyl]benzoyl}-N-[4-(trifluoromethyl)benzyl]hydrazinecarboxamide [ACD/IUPAC Name]
2-{3-[(2-Bromophénoxy)méthyl]benzoyl}-N-[4-(trifluorométhyl)benzyl]hydrazinecarboxamide [French] [ACD/IUPAC Name]
2-{3-[(2-Bromphenoxy)methyl]benzoyl}-N-[4-(trifluormethyl)benzyl]hydrazincarboxamid [German] [ACD/IUPAC Name]
Benzoic acid, 3-[(2-bromophenoxy)methyl]-, 2-[[[[4-(trifluoromethyl)phenyl]methyl]amino]carbonyl]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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.589
Molar Refractivity: 120.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 4.77
ACD/LogD (pH 5.5): 4.76
ACD/BCF (pH 5.5): 2448.07
ACD/KOC (pH 5.5): 9274.75
ACD/LogD (pH 7.4): 4.76
ACD/BCF (pH 7.4): 2427.14
ACD/KOC (pH 7.4): 9195.44
Polar Surface Area: 79 Å2
Polarizability: 47.6±0.5 10-24cm3
Surface Tension: 46.5±3.0 dyne/cm
Molar Volume: 356.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement