ChemSpider 2D Image | 4-[(4-Bromo-1H-pyrazol-1-yl)methyl]-N'-{(Z)-[4-(dichloromethyl)-2,3,5,6-tetramethylphenyl]methylene}benzohydrazide | C23H23BrCl2N4O

4-[(4-Bromo-1H-pyrazol-1-yl)methyl]-N'-{(Z)-[4-(dichloromethyl)-2,3,5,6-tetramethylphenyl]methylene}benzohydrazide

  • Molecular FormulaC23H23BrCl2N4O
  • Average mass522.265 Da
  • Monoisotopic mass520.043213 Da
  • ChemSpider ID82271312
  • Double-bond stereo - Double-bond stereo


More details:






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

4-[(4-Brom-1H-pyrazol-1-yl)methyl]-N'-{(Z)-[4-(dichlormethyl)-2,3,5,6-tetramethylphenyl]methylen}benzohydrazid [German] [ACD/IUPAC Name]
4-[(4-Bromo-1H-pyrazol-1-yl)methyl]-N'-{(Z)-[4-(dichloromethyl)-2,3,5,6-tetramethylphenyl]methylene}benzohydrazide [ACD/IUPAC Name]
4-[(4-Bromo-1H-pyrazol-1-yl)méthyl]-N'-{(Z)-[4-(dichlorométhyl)-2,3,5,6-tétraméthylphényl]méthylène}benzohydrazide [French] [ACD/IUPAC Name]
Benzoic acid, 4-[(4-bromo-1H-pyrazol-1-yl)methyl]-, 2-[(1Z)-[4-(dichloromethyl)-2,3,5,6-tetramethylphenyl]methylene]hydrazide [ACD/Index 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: 1.632
Molar Refractivity: 130.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 5.51
ACD/LogD (pH 5.5): 6.11
ACD/BCF (pH 5.5): 25915.38
ACD/KOC (pH 5.5): 50212.23
ACD/LogD (pH 7.4): 6.11
ACD/BCF (pH 7.4): 25914.81
ACD/KOC (pH 7.4): 50211.13
Polar Surface Area: 59 Å2
Polarizability: 51.9±0.5 10-24cm3
Surface Tension: 44.6±7.0 dyne/cm
Molar Volume: 366.9±7.0 cm3

Click to predict properties on the Chemicalize site






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