ChemSpider 2D Image | 2-(1H-Benzimidazol-1-yl)-N'-[(Z)-(5-bromo-2-{[3-(trifluoromethyl)benzyl]oxy}phenyl)methylene]acetohydrazide | C24H18BrF3N4O2

2-(1H-Benzimidazol-1-yl)-N'-[(Z)-(5-bromo-2-{[3-(trifluoromethyl)benzyl]oxy}phenyl)methylene]acetohydrazide

  • Molecular FormulaC24H18BrF3N4O2
  • Average mass531.325 Da
  • Monoisotopic mass530.056519 Da
  • ChemSpider ID99350418

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-Benzimidazole-1-acetic acid, 2-[(1Z)-[5-bromo-2-[[3-(trifluoromethyl)phenyl]methoxy]phenyl]methylene]hydrazide [ACD/Index Name]
2-(1H-Benzimidazol-1-yl)-N'-[(Z)-(5-brom-2-{[3-(trifluormethyl)benzyl]oxy}phenyl)methylen]acetohydrazid [German] [ACD/IUPAC Name]
2-(1H-Benzimidazol-1-yl)-N'-[(Z)-(5-bromo-2-{[3-(trifluoromethyl)benzyl]oxy}phenyl)methylene]acetohydrazide [ACD/IUPAC Name]
2-(1H-Benzimidazol-1-yl)-N'-[(Z)-(5-bromo-2-{[3-(trifluorométhyl)benzyl]oxy}phényl)méthylène]acétohydrazide [French] [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: 1.618
Molar Refractivity: 126.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 6.53
ACD/LogD (pH 5.5): 5.84
ACD/BCF (pH 5.5): 15992.95
ACD/KOC (pH 5.5): 35138.56
ACD/LogD (pH 7.4): 5.86
ACD/BCF (pH 7.4): 16641.92
ACD/KOC (pH 7.4): 36564.43
Polar Surface Area: 69 Å2
Polarizability: 50.0±0.5 10-24cm3
Surface Tension: 46.4±7.0 dyne/cm
Molar Volume: 359.8±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement