ChemSpider 2D Image | 2-(3-Amino-1H-1,2,4-triazol-1-yl)-N'-[(Z)-{4-[4-(trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methylene]acetohydrazide | C15H13F3N8O

2-(3-Amino-1H-1,2,4-triazol-1-yl)-N'-[(Z)-{4-[4-(trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methylene]acetohydrazide

  • Molecular FormulaC15H13F3N8O
  • Average mass378.312 Da
  • Monoisotopic mass378.116455 Da
  • ChemSpider ID82400255

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-1,2,4-Triazole-1-acetic acid, 3-amino-, 2-[(1Z)-[4-[4-(trifluoromethyl)-1H-pyrazol-1-yl]phenyl]methylene]hydrazide [ACD/Index Name]
2-(3-Amino-1H-1,2,4-triazol-1-yl)-N'-[(Z)-{4-[4-(trifluormethyl)-1H-pyrazol-1-yl]phenyl}methylen]acetohydrazid [German] [ACD/IUPAC Name]
2-(3-Amino-1H-1,2,4-triazol-1-yl)-N'-[(Z)-{4-[4-(trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methylene]acetohydrazide [ACD/IUPAC Name]
2-(3-Amino-1H-1,2,4-triazol-1-yl)-N'-[(Z)-{4-[4-(trifluorométhyl)-1H-pyrazol-1-yl]phényl}méthylène]acétohydrazide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.668
Molar Refractivity: 90.1±0.5 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.65
ACD/LogD (pH 5.5): 1.56
ACD/BCF (pH 5.5): 9.06
ACD/KOC (pH 5.5): 167.89
ACD/LogD (pH 7.4): 1.57
ACD/BCF (pH 7.4): 9.20
ACD/KOC (pH 7.4): 170.41
Polar Surface Area: 116 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 57.1±7.0 dyne/cm
Molar Volume: 241.7±7.0 cm3

Click to predict properties on the Chemicalize site


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