ChemSpider 2D Image | N'-[(Z)-{5-Bromo-2-[(3,4-dichlorobenzyl)oxy]phenyl}methylene]-2-pyrimidinecarbohydrazide | C19H13BrCl2N4O2

N'-[(Z)-{5-Bromo-2-[(3,4-dichlorobenzyl)oxy]phenyl}methylene]-2-pyrimidinecarbohydrazide

  • Molecular FormulaC19H13BrCl2N4O2
  • Average mass480.142 Da
  • Monoisotopic mass477.959900 Da
  • ChemSpider ID99213127

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Pyrimidinecarboxylic acid, 2-[(1Z)-[5-bromo-2-[(3,4-dichlorophenyl)methoxy]phenyl]methylene]hydrazide [ACD/Index Name]
N'-[(Z)-{5-Brom-2-[(3,4-dichlorbenzyl)oxy]phenyl}methylen]-2-pyrimidincarbohydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-{5-Bromo-2-[(3,4-dichlorobenzyl)oxy]phenyl}methylene]-2-pyrimidinecarbohydrazide [ACD/IUPAC Name]
N'-[(Z)-{5-Bromo-2-[(3,4-dichlorobenzyl)oxy]phényl}méthylène]-2-pyrimidinecarbohydrazide [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: 1.664
Molar Refractivity: 113.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.90
ACD/LogD (pH 5.5): 4.90
ACD/BCF (pH 5.5): 3130.10
ACD/KOC (pH 5.5): 11058.49
ACD/LogD (pH 7.4): 4.90
ACD/BCF (pH 7.4): 3091.93
ACD/KOC (pH 7.4): 10923.64
Polar Surface Area: 76 Å2
Polarizability: 45.1±0.5 10-24cm3
Surface Tension: 53.4±7.0 dyne/cm
Molar Volume: 306.6±7.0 cm3

Click to predict properties on the Chemicalize site


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