ChemSpider 2D Image | N'-[(Z)-(3-Bromo-2-chlorophenyl)methylene]-3-(4-chlorophenyl)-1H-pyrazole-5-carbohydrazide | C17H11BrCl2N4O

N'-[(Z)-(3-Bromo-2-chlorophenyl)methylene]-3-(4-chlorophenyl)-1H-pyrazole-5-carbohydrazide

  • Molecular FormulaC17H11BrCl2N4O
  • Average mass438.105 Da
  • Monoisotopic mass435.949310 Da
  • ChemSpider ID81879040

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-Pyrazole-5-carboxylic acid, 3-(4-chlorophenyl)-, 2-[(1Z)-(3-bromo-2-chlorophenyl)methylene]hydrazide [ACD/Index Name]
N'-[(Z)-(3-Brom-2-chlorphenyl)methylen]-3-(4-chlorphenyl)-1H-pyrazol-5-carbohydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-(3-Bromo-2-chlorophenyl)methylene]-3-(4-chlorophenyl)-1H-pyrazole-5-carbohydrazide [ACD/IUPAC Name]
N'-[(Z)-(3-Bromo-2-chlorophényl)méthylène]-3-(4-chlorophényl)-1H-pyrazole-5-carbohydrazide [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: 1.696
Molar Refractivity: 103.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.36
ACD/LogD (pH 5.5): 4.77
ACD/BCF (pH 5.5): 2485.96
ACD/KOC (pH 5.5): 9359.73
ACD/LogD (pH 7.4): 4.59
ACD/BCF (pH 7.4): 1634.22
ACD/KOC (pH 7.4): 6152.89
Polar Surface Area: 70 Å2
Polarizability: 40.9±0.5 10-24cm3
Surface Tension: 55.7±7.0 dyne/cm
Molar Volume: 268.0±7.0 cm3

Click to predict properties on the Chemicalize site


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