ChemSpider 2D Image | N'-[(Z)-(3-Chloro-2,4-difluorophenyl)methylene]-2-[3-(difluoromethyl)-5-methyl-1H-pyrazol-1-yl]acetohydrazide | C14H11ClF4N4O

N'-[(Z)-(3-Chloro-2,4-difluorophenyl)methylene]-2-[3-(difluoromethyl)-5-methyl-1H-pyrazol-1-yl]acetohydrazide

  • Molecular FormulaC14H11ClF4N4O
  • Average mass362.710 Da
  • Monoisotopic mass362.055756 Da
  • ChemSpider ID81841118

  • 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-(difluoromethyl)-5-methyl-, 2-[(1Z)-(3-chloro-2,4-difluorophenyl)methylene]hydrazide [ACD/Index Name]
N'-[(Z)-(3-Chlor-2,4-difluorphenyl)methylen]-2-[3-(difluormethyl)-5-methyl-1H-pyrazol-1-yl]acetohydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-(3-Chloro-2,4-difluorophenyl)methylene]-2-[3-(difluoromethyl)-5-methyl-1H-pyrazol-1-yl]acetohydrazide [ACD/IUPAC Name]
N'-[(Z)-(3-Chloro-2,4-difluorophényl)méthylène]-2-[3-(difluorométhyl)-5-méthyl-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: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.570
Molar Refractivity: 79.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.31
ACD/LogD (pH 5.5): 3.69
ACD/BCF (pH 5.5): 375.74
ACD/KOC (pH 5.5): 2424.96
ACD/LogD (pH 7.4): 3.69
ACD/BCF (pH 7.4): 375.63
ACD/KOC (pH 7.4): 2424.26
Polar Surface Area: 59 Å2
Polarizability: 31.6±0.5 10-24cm3
Surface Tension: 38.6±7.0 dyne/cm
Molar Volume: 243.2±7.0 cm3

Click to predict properties on the Chemicalize site


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