Found 6 results

Search term: MF = 'C_{16}H_{13}ClF_{4}N_{6}O'
ChemSpider 2D Image | 2-[4-Chloro-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N'-[(Z)-(5-fluoro-1-methyl-1H-indazol-6-yl)methylene]acetohydrazide | C16H13ClF4N6O

2-[4-Chloro-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N'-[(Z)-(5-fluoro-1-methyl-1H-indazol-6-yl)methylene]acetohydrazide

  • Molecular FormulaC16H13ClF4N6O
  • Average mass416.761 Da
  • Monoisotopic mass416.077545 Da
  • ChemSpider ID81949321

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-Pyrazole-1-acetic acid, 4-chloro-5-methyl-3-(trifluoromethyl)-, 2-[(1Z)-(5-fluoro-1-methyl-1H-indazol-6-yl)methylene]hydrazide [ACD/Index Name]
2-[4-Chlor-5-methyl-3-(trifluormethyl)-1H-pyrazol-1-yl]-N'-[(Z)-(5-fluor-1-methyl-1H-indazol-6-yl)methylen]acetohydrazid [German] [ACD/IUPAC Name]
2-[4-Chloro-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N'-[(Z)-(5-fluoro-1-methyl-1H-indazol-6-yl)methylene]acetohydrazide [ACD/IUPAC Name]
2-[4-Chloro-5-méthyl-3-(trifluorométhyl)-1H-pyrazol-1-yl]-N'-[(Z)-(5-fluoro-1-méthyl-1H-indazol-6-yl)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: 1.621
Molar Refractivity: 93.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.45
ACD/LogD (pH 5.5): 3.55
ACD/BCF (pH 5.5): 294.85
ACD/KOC (pH 5.5): 2038.65
ACD/LogD (pH 7.4): 3.55
ACD/BCF (pH 7.4): 294.79
ACD/KOC (pH 7.4): 2038.22
Polar Surface Area: 77 Å2
Polarizability: 37.2±0.5 10-24cm3
Surface Tension: 44.8±7.0 dyne/cm
Molar Volume: 266.8±7.0 cm3

Click to predict properties on the Chemicalize site


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