ChemSpider 2D Image | 3-(1H-Benzotriazol-1-yl)-N'-[(Z)-(2-hydroxy-5-nitrophenyl)methylene]propanehydrazide | C16H14N6O4

3-(1H-Benzotriazol-1-yl)-N'-[(Z)-(2-hydroxy-5-nitrophenyl)methylene]propanehydrazide

  • Molecular FormulaC16H14N6O4
  • Average mass354.320 Da
  • Monoisotopic mass354.107666 Da
  • ChemSpider ID21540078

  • 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-propanoic acid, 2-[(1Z)-(2-hydroxy-5-nitrophenyl)methylene]hydrazide [ACD/Index Name]
3-(1H-Benzotriazol-1-yl)-N'-[(Z)-(2-hydroxy-5-nitrophenyl)methylen]propanhydrazid [German] [ACD/IUPAC Name]
3-(1H-Benzotriazol-1-yl)-N'-[(Z)-(2-hydroxy-5-nitrophenyl)methylene]propanehydrazide [ACD/IUPAC Name]
3-(1H-Benzotriazol-1-yl)-N'-[(Z)-(2-hydroxy-5-nitrophényl)méthylène]propanehydrazide [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: 1.717
Molar Refractivity: 92.2±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 3.66
ACD/LogD (pH 5.5): 1.96
ACD/BCF (pH 5.5): 14.96
ACD/KOC (pH 5.5): 193.48
ACD/LogD (pH 7.4): 0.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.74
Polar Surface Area: 138 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 70.2±7.0 dyne/cm
Molar Volume: 234.1±7.0 cm3

Click to predict properties on the Chemicalize site


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