ChemSpider 2D Image | 2-(1H-Benzotriazol-1-yl)-N'-{(E)-[3-(4-fluorophenyl)-1H-pyrazol-4-yl]methylene}propanehydrazide | C19H16FN7O

2-(1H-Benzotriazol-1-yl)-N'-{(E)-[3-(4-fluorophenyl)-1H-pyrazol-4-yl]methylene}propanehydrazide

  • Molecular FormulaC19H16FN7O
  • Average mass377.375 Da
  • Monoisotopic mass377.140045 Da
  • ChemSpider ID22935860

  • 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, α-methyl-, 2-[(1E)-[3-(4-fluorophenyl)-1H-pyrazol-4-yl]methylene]hydrazide [ACD/Index Name]
2-(1H-Benzotriazol-1-yl)-N'-{(E)-[3-(4-fluorophenyl)-1H-pyrazol-4-yl]methylene}propanehydrazide [ACD/IUPAC Name]
2-(1H-Benzotriazol-1-yl)-N'-{(E)-[3-(4-fluorophényl)-1H-pyrazol-4-yl]méthylène}propanehydrazide [French] [ACD/IUPAC Name]
2-(1H-Benzotriazol-1-yl)-N'-{(E)-[3-(4-fluorphenyl)-1H-pyrazol-4-yl]methylen}propanhydrazid [German] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.711
Molar Refractivity: 102.7±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.64
ACD/LogD (pH 5.5): 2.48
ACD/BCF (pH 5.5): 45.24
ACD/KOC (pH 5.5): 532.84
ACD/LogD (pH 7.4): 2.48
ACD/BCF (pH 7.4): 45.21
ACD/KOC (pH 7.4): 532.57
Polar Surface Area: 101 Å2
Polarizability: 40.7±0.5 10-24cm3
Surface Tension: 56.4±7.0 dyne/cm
Molar Volume: 262.6±7.0 cm3

Click to predict properties on the Chemicalize site


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