ChemSpider 2D Image | 2-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]-N'-[(Z)-(4-{[6-(trifluoromethyl)-2-pyridinyl]oxy}phenyl)methylene]acetohydrazide | C19H13F6N5O2

2-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]-N'-[(Z)-(4-{[6-(trifluoromethyl)-2-pyridinyl]oxy}phenyl)methylene]acetohydrazide

  • Molecular FormulaC19H13F6N5O2
  • Average mass457.329 Da
  • Monoisotopic mass457.097351 Da
  • ChemSpider ID103479403

  • 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)-[4-[[6-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]methylene]hydrazide [ACD/Index Name]
2-[3-(Trifluormethyl)-1H-pyrazol-1-yl]-N'-[(Z)-(4-{[6-(trifluormethyl)-2-pyridinyl]oxy}phenyl)methylen]acetohydrazid [German] [ACD/IUPAC Name]
2-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]-N'-[(Z)-(4-{[6-(trifluoromethyl)-2-pyridinyl]oxy}phenyl)methylene]acetohydrazide [ACD/IUPAC Name]
2-[3-(Trifluorométhyl)-1H-pyrazol-1-yl]-N'-[(Z)-(4-{[6-(trifluorométhyl)-2-pyridinyl]oxy}phényl)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: 1.557
Molar Refractivity: 101.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.81
ACD/LogD (pH 5.5): 3.33
ACD/BCF (pH 5.5): 199.27
ACD/KOC (pH 5.5): 1540.11
ACD/LogD (pH 7.4): 3.33
ACD/BCF (pH 7.4): 199.26
ACD/KOC (pH 7.4): 1540.01
Polar Surface Area: 81 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 40.5±7.0 dyne/cm
Molar Volume: 314.2±7.0 cm3

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