ChemSpider 2D Image | N'-{(Z)-[2-Hydroxy-4-(trifluoromethoxy)phenyl]methylene}-2-[3-(trifluoromethyl)-1H-pyrazol-1-yl]acetohydrazide | C14H10F6N4O3

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

  • Molecular FormulaC14H10F6N4O3
  • Average mass396.245 Da
  • Monoisotopic mass396.065704 Da
  • ChemSpider ID103479125

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-Pyrazole-1-acetic acid, 3-(trifluoromethyl)-, 2-[(1Z)-[2-hydroxy-4-(trifluoromethoxy)phenyl]methylene]hydrazide [ACD/Index Name]
N'-{(Z)-[2-Hydroxy-4-(trifluormethoxy)phenyl]methylen}-2-[3-(trifluormethyl)-1H-pyrazol-1-yl]acetohydrazid [German] [ACD/IUPAC Name]
N'-{(Z)-[2-Hydroxy-4-(trifluoromethoxy)phenyl]methylene}-2-[3-(trifluoromethyl)-1H-pyrazol-1-yl]acetohydrazide [ACD/IUPAC Name]
N'-{(Z)-[2-Hydroxy-4-(trifluorométhoxy)phényl]méthylène}-2-[3-(trifluorométhyl)-1H-pyrazol-1-yl]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: 1.528
Molar Refractivity: 78.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.40
ACD/LogD (pH 5.5): 3.18
ACD/BCF (pH 5.5): 153.92
ACD/KOC (pH 5.5): 1267.78
ACD/LogD (pH 7.4): 2.63
ACD/BCF (pH 7.4): 42.36
ACD/KOC (pH 7.4): 348.88
Polar Surface Area: 89 Å2
Polarizability: 31.1±0.5 10-24cm3
Surface Tension: 39.7±7.0 dyne/cm
Molar Volume: 255.0±7.0 cm3

Click to predict properties on the Chemicalize site


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