ChemSpider 2D Image | N-{2-Oxo-2-[(2Z)-2-{[2-(trifluoromethyl)-1H-benzimidazol-7-yl]methylene}hydrazino]ethyl}-2-(trifluoromethyl)benzamide (non-preferred name) | C19H13F6N5O2

N-{2-Oxo-2-[(2Z)-2-{[2-(trifluoromethyl)-1H-benzimidazol-7-yl]methylene}hydrazino]ethyl}-2-(trifluoromethyl)benzamide (non-preferred name)

  • Molecular FormulaC19H13F6N5O2
  • Average mass457.329 Da
  • Monoisotopic mass457.097351 Da
  • ChemSpider ID101001241

  • Double-bond stereo - Double-bond stereo

More details:

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

N-{2-Oxo-2-[(2Z)-2-{[2-(trifluormethyl)-1H-benzimidazol-7-yl]methylen}hydrazino]ethyl}-2-(trifluormethyl)benzamid (non-preferred name) [German] [ACD/IUPAC Name]
N-{2-Oxo-2-[(2Z)-2-{[2-(trifluoromethyl)-1H-benzimidazol-7-yl]methylene}hydrazino]ethyl}-2-(trifluoromethyl)benzamide (non-preferred name) [ACD/IUPAC Name]
N-{2-Oxo-2-[(2Z)-2-{[2-(trifluorométhyl)-1H-benzimidazol-7-yl]méthylène}hydrazino]éthyl}-2-(trifluorométhyl)benzamide (non-preferred name) [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: 1.582
Molar Refractivity: 99.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.91
ACD/LogD (pH 5.5): 3.14
ACD/BCF (pH 5.5): 144.37
ACD/KOC (pH 5.5): 1221.75
ACD/LogD (pH 7.4): 3.06
ACD/BCF (pH 7.4): 118.25
ACD/KOC (pH 7.4): 1000.69
Polar Surface Area: 99 Å2
Polarizability: 39.5±0.5 10-24cm3
Surface Tension: 42.8±7.0 dyne/cm
Molar Volume: 298.9±7.0 cm3

Click to predict properties on the Chemicalize site


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