ChemSpider 2D Image | N'-[(Z)-(3-Bromo-2-chloro-6-methoxyphenyl)methylene]-1-(4-chlorophenyl)-5-methyl-1H-1,2,3-triazole-4-carbohydrazide | C18H14BrCl2N5O2

N'-[(Z)-(3-Bromo-2-chloro-6-methoxyphenyl)methylene]-1-(4-chlorophenyl)-5-methyl-1H-1,2,3-triazole-4-carbohydrazide

  • Molecular FormulaC18H14BrCl2N5O2
  • Average mass483.146 Da
  • Monoisotopic mass480.970795 Da
  • ChemSpider ID102672923

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-1,2,3-Triazole-4-carboxylic acid, 1-(4-chlorophenyl)-5-methyl-, 2-[(1Z)-(3-bromo-2-chloro-6-methoxyphenyl)methylene]hydrazide [ACD/Index Name]
N'-[(Z)-(3-Brom-2-chlor-6-methoxyphenyl)methylen]-1-(4-chlorphenyl)-5-methyl-1H-1,2,3-triazol-4-carbohydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-(3-Bromo-2-chloro-6-methoxyphenyl)methylene]-1-(4-chlorophenyl)-5-methyl-1H-1,2,3-triazole-4-carbohydrazide [ACD/IUPAC Name]
N'-[(Z)-(3-Bromo-2-chloro-6-méthoxyphényl)méthylène]-1-(4-chlorophényl)-5-méthyl-1H-1,2,3-triazole-4-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: 1.676
Molar Refractivity: 112.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.84
ACD/LogD (pH 5.5): 4.28
ACD/BCF (pH 5.5): 1040.31
ACD/KOC (pH 5.5): 4905.65
ACD/LogD (pH 7.4): 3.44
ACD/BCF (pH 7.4): 148.29
ACD/KOC (pH 7.4): 699.29
Polar Surface Area: 81 Å2
Polarizability: 44.7±0.5 10-24cm3
Surface Tension: 53.2±7.0 dyne/cm
Molar Volume: 299.5±7.0 cm3

Click to predict properties on the Chemicalize site


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