ChemSpider 2D Image | 2-(1H-Benzotriazol-1-yl)-N'-{(Z)-[5-fluoro-2-(trifluoromethoxy)phenyl]methylene}acetohydrazide | C16H11F4N5O2

2-(1H-Benzotriazol-1-yl)-N'-{(Z)-[5-fluoro-2-(trifluoromethoxy)phenyl]methylene}acetohydrazide

  • Molecular FormulaC16H11F4N5O2
  • Average mass381.284 Da
  • Monoisotopic mass381.084900 Da
  • ChemSpider ID100385041

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-1,2,3-Benzotriazole-1-acetic acid, 2-[(1Z)-[5-fluoro-2-(trifluoromethoxy)phenyl]methylene]hydrazide [ACD/Index Name]
2-(1H-Benzotriazol-1-yl)-N'-{(Z)-[5-fluor-2-(trifluormethoxy)phenyl]methylen}acetohydrazid [German] [ACD/IUPAC Name]
2-(1H-Benzotriazol-1-yl)-N'-{(Z)-[5-fluoro-2-(trifluoromethoxy)phenyl]methylene}acetohydrazide [ACD/IUPAC Name]
2-(1H-Benzotriazol-1-yl)-N'-{(Z)-[5-fluoro-2-(trifluorométhoxy)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: 1.599
Molar Refractivity: 87.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.32
ACD/LogD (pH 5.5): 3.45
ACD/BCF (pH 5.5): 245.08
ACD/KOC (pH 5.5): 1785.94
ACD/LogD (pH 7.4): 3.45
ACD/BCF (pH 7.4): 245.05
ACD/KOC (pH 7.4): 1785.72
Polar Surface Area: 81 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 45.3±7.0 dyne/cm
Molar Volume: 254.9±7.0 cm3

Click to predict properties on the Chemicalize site


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