ChemSpider 2D Image | N'-[(Z)-(2-Amino-6-bromophenyl)methylene]-1-[(2,4-dichlorophenoxy)methyl]-1H-pyrazole-3-carbohydrazide | C18H14BrCl2N5O2

N'-[(Z)-(2-Amino-6-bromophenyl)methylene]-1-[(2,4-dichlorophenoxy)methyl]-1H-pyrazole-3-carbohydrazide

  • Molecular FormulaC18H14BrCl2N5O2
  • Average mass483.146 Da
  • Monoisotopic mass480.970795 Da
  • ChemSpider ID103644683

  • 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-amino-6-bromophenyl)methylene]hydrazide [ACD/Index Name]
N'-[(Z)-(2-Amino-6-bromophenyl)methylene]-1-[(2,4-dichlorophenoxy)methyl]-1H-pyrazole-3-carbohydrazide [ACD/IUPAC Name]
N'-[(Z)-(2-Amino-6-bromophényl)méthylène]-1-[(2,4-dichlorophénoxy)méthyl]-1H-pyrazole-3-carbohydrazide [French] [ACD/IUPAC Name]
N'-[(Z)-(2-Amino-6-bromphenyl)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: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.688
Molar Refractivity: 111.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.10
ACD/LogD (pH 5.5): 4.49
ACD/BCF (pH 5.5): 1515.19
ACD/KOC (pH 5.5): 6578.98
ACD/LogD (pH 7.4): 4.49
ACD/BCF (pH 7.4): 1515.28
ACD/KOC (pH 7.4): 6579.40
Polar Surface Area: 95 Å2
Polarizability: 44.4±0.5 10-24cm3
Surface Tension: 58.6±7.0 dyne/cm
Molar Volume: 293.4±7.0 cm3

Click to predict properties on the Chemicalize site


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