ChemSpider 2D Image | 2-(1H-Benzotriazol-1-yl)-N'-[(Z)-(5-cyano-2,4-difluorophenyl)methylene]acetohydrazide | C16H10F2N6O

2-(1H-Benzotriazol-1-yl)-N'-[(Z)-(5-cyano-2,4-difluorophenyl)methylene]acetohydrazide

  • Molecular FormulaC16H10F2N6O
  • Average mass340.287 Da
  • Monoisotopic mass340.088409 Da
  • ChemSpider ID100386018

  • 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-cyano-2,4-difluorophenyl)methylene]hydrazide [ACD/Index Name]
2-(1H-Benzotriazol-1-yl)-N'-[(Z)-(5-cyan-2,4-difluorphenyl)methylen]acetohydrazid [German] [ACD/IUPAC Name]
2-(1H-Benzotriazol-1-yl)-N'-[(Z)-(5-cyano-2,4-difluorophenyl)methylene]acetohydrazide [ACD/IUPAC Name]
2-(1H-Benzotriazol-1-yl)-N'-[(Z)-(5-cyano-2,4-difluorophényl)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: 1.669
Molar Refractivity: 87.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.04
ACD/LogD (pH 5.5): 2.08
ACD/BCF (pH 5.5): 22.42
ACD/KOC (pH 5.5): 322.38
ACD/LogD (pH 7.4): 2.08
ACD/BCF (pH 7.4): 22.41
ACD/KOC (pH 7.4): 322.26
Polar Surface Area: 96 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 53.8±7.0 dyne/cm
Molar Volume: 234.1±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement