ChemSpider 2D Image | 4-Bromo-N'-[(Z)-(2-bromo-3,4,5-trimethoxyphenyl)methylene]-1-methyl-1H-pyrazole-3-carbohydrazide | C15H16Br2N4O4

4-Bromo-N'-[(Z)-(2-bromo-3,4,5-trimethoxyphenyl)methylene]-1-methyl-1H-pyrazole-3-carbohydrazide

  • Molecular FormulaC15H16Br2N4O4
  • Average mass476.120 Da
  • Monoisotopic mass473.953827 Da
  • ChemSpider ID99783941

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-Pyrazole-3-carboxylic acid, 4-bromo-1-methyl-, 2-[(1Z)-(2-bromo-3,4,5-trimethoxyphenyl)methylene]hydrazide [ACD/Index Name]
4-Brom-N'-[(Z)-(2-brom-3,4,5-trimethoxyphenyl)methylen]-1-methyl-1H-pyrazol-3-carbohydrazid [German] [ACD/IUPAC Name]
4-Bromo-N'-[(Z)-(2-bromo-3,4,5-trimethoxyphenyl)methylene]-1-methyl-1H-pyrazole-3-carbohydrazide [ACD/IUPAC Name]
4-Bromo-N'-[(Z)-(2-bromo-3,4,5-triméthoxyphényl)méthylène]-1-méthyl-1H-pyrazole-3-carbohydrazide [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: 1.625
Molar Refractivity: 99.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.79
ACD/LogD (pH 5.5): 2.56
ACD/BCF (pH 5.5): 51.93
ACD/KOC (pH 5.5): 588.20
ACD/LogD (pH 7.4): 2.56
ACD/BCF (pH 7.4): 51.88
ACD/KOC (pH 7.4): 587.63
Polar Surface Area: 87 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 47.9±7.0 dyne/cm
Molar Volume: 280.4±7.0 cm3

Click to predict properties on the Chemicalize site


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