ChemSpider 2D Image | 2-[2-(2H-Benzotriazol-2-yl)-4-methylphenoxy]-N'-[(Z)-{4-[4-(trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methylene]acetohydrazide | C26H20F3N7O2

2-[2-(2H-Benzotriazol-2-yl)-4-methylphenoxy]-N'-[(Z)-{4-[4-(trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methylene]acetohydrazide

  • Molecular FormulaC26H20F3N7O2
  • Average mass519.478 Da
  • Monoisotopic mass519.163086 Da
  • ChemSpider ID100481413

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[2-(2H-Benzotriazol-2-yl)-4-methylphenoxy]-N'-[(Z)-{4-[4-(trifluormethyl)-1H-pyrazol-1-yl]phenyl}methylen]acetohydrazid [German] [ACD/IUPAC Name]
2-[2-(2H-Benzotriazol-2-yl)-4-methylphenoxy]-N'-[(Z)-{4-[4-(trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methylene]acetohydrazide [ACD/IUPAC Name]
2-[2-(2H-Benzotriazol-2-yl)-4-méthylphénoxy]-N'-[(Z)-{4-[4-(trifluorométhyl)-1H-pyrazol-1-yl]phényl}méthylène]acétohydrazide [French] [ACD/IUPAC Name]
Acetic acid, 2-[2-(2H-1,2,3-benzotriazol-2-yl)-4-methylphenoxy]-, 2-[(1Z)-[4-[4-(trifluoromethyl)-1H-pyrazol-1-yl]phenyl]methylene]hydrazide [ACD/Index 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: 1.650
Molar Refractivity: 135.0±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 6.78
ACD/LogD (pH 5.5): 4.83
ACD/BCF (pH 5.5): 2762.68
ACD/KOC (pH 5.5): 10113.35
ACD/LogD (pH 7.4): 4.83
ACD/BCF (pH 7.4): 2762.66
ACD/KOC (pH 7.4): 10113.27
Polar Surface Area: 99 Å2
Polarizability: 53.5±0.5 10-24cm3
Surface Tension: 50.0±7.0 dyne/cm
Molar Volume: 370.0±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement