ChemSpider 2D Image | N'-[(Z)-{5-Bromo-2-[(3,4-dichlorobenzyl)oxy]phenyl}methylene]-2-(1H-1,2,3-triazol-1-yl)acetohydrazide | C18H14BrCl2N5O2

N'-[(Z)-{5-Bromo-2-[(3,4-dichlorobenzyl)oxy]phenyl}methylene]-2-(1H-1,2,3-triazol-1-yl)acetohydrazide

  • Molecular FormulaC18H14BrCl2N5O2
  • Average mass483.146 Da
  • Monoisotopic mass480.970795 Da
  • ChemSpider ID101225450

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-1,2,3-Triazole-1-acetic 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-(1H-1,2,3-triazol-1-yl)acetohydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-{5-Bromo-2-[(3,4-dichlorobenzyl)oxy]phenyl}methylene]-2-(1H-1,2,3-triazol-1-yl)acetohydrazide [ACD/IUPAC Name]
N'-[(Z)-{5-Bromo-2-[(3,4-dichlorobenzyl)oxy]phényl}méthylène]-2-(1H-1,2,3-triazol-1-yl)acétohydrazide [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: 1.674
Molar Refractivity: 113.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.19
ACD/LogD (pH 5.5): 4.78
ACD/BCF (pH 5.5): 2536.12
ACD/KOC (pH 5.5): 9512.58
ACD/LogD (pH 7.4): 4.78
ACD/BCF (pH 7.4): 2535.32
ACD/KOC (pH 7.4): 9509.58
Polar Surface Area: 81 Å2
Polarizability: 44.8±0.5 10-24cm3
Surface Tension: 56.0±7.0 dyne/cm
Molar Volume: 301.3±7.0 cm3

Click to predict properties on the Chemicalize site


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