ChemSpider 2D Image | N'-[(Z)-(2-Butoxy-3,5-difluorophenyl)methylene]-1-[(2,4-dichlorophenoxy)methyl]-1H-pyrazole-3-carbohydrazide | C22H20Cl2F2N4O3

N'-[(Z)-(2-Butoxy-3,5-difluorophenyl)methylene]-1-[(2,4-dichlorophenoxy)methyl]-1H-pyrazole-3-carbohydrazide

  • Molecular FormulaC22H20Cl2F2N4O3
  • Average mass497.322 Da
  • Monoisotopic mass496.088043 Da
  • ChemSpider ID103644235

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-Pyrazole-3-carboxylic acid, 1-[(2,4-dichlorophenoxy)methyl]-, 2-[(1Z)-(2-butoxy-3,5-difluorophenyl)methylene]hydrazide [ACD/Index Name]
N'-[(Z)-(2-Butoxy-3,5-difluorophenyl)methylene]-1-[(2,4-dichlorophenoxy)methyl]-1H-pyrazole-3-carbohydrazide [ACD/IUPAC Name]
N'-[(Z)-(2-Butoxy-3,5-difluorophényl)méthylène]-1-[(2,4-dichlorophénoxy)méthyl]-1H-pyrazole-3-carbohydrazide [French] [ACD/IUPAC Name]
N'-[(Z)-(2-Butoxy-3,5-difluorphenyl)methylen]-1-[(2,4-dichlorphenoxy)methyl]-1H-pyrazol-3-carbohydrazid [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.593
Molar Refractivity: 121.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 4.30
ACD/LogD (pH 5.5): 5.42
ACD/BCF (pH 5.5): 7803.02
ACD/KOC (pH 5.5): 21265.30
ACD/LogD (pH 7.4): 5.42
ACD/BCF (pH 7.4): 7799.83
ACD/KOC (pH 7.4): 21256.62
Polar Surface Area: 78 Å2
Polarizability: 48.3±0.5 10-24cm3
Surface Tension: 44.2±7.0 dyne/cm
Molar Volume: 359.6±7.0 cm3

Click to predict properties on the Chemicalize site


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