ChemSpider 2D Image | N'-[(Z)-(3-Bromo-2,5-dichlorophenyl)methylene]-2-[4-(1H-1,2,4-triazol-1-yl)phenoxy]propanehydrazide | C18H14BrCl2N5O2

N'-[(Z)-(3-Bromo-2,5-dichlorophenyl)methylene]-2-[4-(1H-1,2,4-triazol-1-yl)phenoxy]propanehydrazide

  • Molecular FormulaC18H14BrCl2N5O2
  • Average mass483.146 Da
  • Monoisotopic mass480.970795 Da
  • ChemSpider ID103234025

  • Double-bond stereo - Double-bond stereo

More details:

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

N'-[(Z)-(3-Brom-2,5-dichlorphenyl)methylen]-2-[4-(1H-1,2,4-triazol-1-yl)phenoxy]propanhydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-(3-Bromo-2,5-dichlorophenyl)methylene]-2-[4-(1H-1,2,4-triazol-1-yl)phenoxy]propanehydrazide [ACD/IUPAC Name]
N'-[(Z)-(3-Bromo-2,5-dichlorophényl)méthylène]-2-[4-(1H-1,2,4-triazol-1-yl)phénoxy]propanehydrazide [French] [ACD/IUPAC Name]
Propanoic acid, 2-[4-(1H-1,2,4-triazol-1-yl)phenoxy]-, 2-[(1Z)-(3-bromo-2,5-dichlorophenyl)methylene]hydrazide [ACD/Index 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: 1.675
Molar Refractivity: 112.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.30
ACD/LogD (pH 5.5): 4.52
ACD/BCF (pH 5.5): 1610.66
ACD/KOC (pH 5.5): 6870.75
ACD/LogD (pH 7.4): 4.52
ACD/BCF (pH 7.4): 1612.54
ACD/KOC (pH 7.4): 6878.76
Polar Surface Area: 81 Å2
Polarizability: 44.7±0.5 10-24cm3
Surface Tension: 54.6±7.0 dyne/cm
Molar Volume: 300.4±7.0 cm3

Click to predict properties on the Chemicalize site


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