ChemSpider 2D Image | 2-[3,5-Bis(difluoromethyl)-1H-pyrazol-1-yl]-N'-[(Z)-(3,5-difluoro-2,4-dihydroxyphenyl)methylene]acetohydrazide | C14H10F6N4O3

2-[3,5-Bis(difluoromethyl)-1H-pyrazol-1-yl]-N'-[(Z)-(3,5-difluoro-2,4-dihydroxyphenyl)methylene]acetohydrazide

  • Molecular FormulaC14H10F6N4O3
  • Average mass396.245 Da
  • Monoisotopic mass396.065704 Da
  • ChemSpider ID81929794

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-Pyrazole-1-acetic acid, 3,5-bis(difluoromethyl)-, 2-[(1Z)-(3,5-difluoro-2,4-dihydroxyphenyl)methylene]hydrazide [ACD/Index Name]
2-[3,5-Bis(difluormethyl)-1H-pyrazol-1-yl]-N'-[(Z)-(3,5-difluor-2,4-dihydroxyphenyl)methylen]acetohydrazid [German] [ACD/IUPAC Name]
2-[3,5-Bis(difluoromethyl)-1H-pyrazol-1-yl]-N'-[(Z)-(3,5-difluoro-2,4-dihydroxyphenyl)methylene]acetohydrazide [ACD/IUPAC Name]
2-[3,5-Bis(difluorométhyl)-1H-pyrazol-1-yl]-N'-[(Z)-(3,5-difluoro-2,4-dihydroxyphényl)méthylène]acétohydrazide [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.568
Molar Refractivity: 76.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.20
ACD/LogD (pH 5.5): 2.97
ACD/BCF (pH 5.5): 102.35
ACD/KOC (pH 5.5): 908.56
ACD/LogD (pH 7.4): 1.71
ACD/BCF (pH 7.4): 5.55
ACD/KOC (pH 7.4): 49.23
Polar Surface Area: 100 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 41.5±7.0 dyne/cm
Molar Volume: 235.1±7.0 cm3

Click to predict properties on the Chemicalize site


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