ChemSpider 2D Image | 6-(4-Methoxyphenyl)-3-[(2E)-2-(2,3,6-trichlorobenzylidene)hydrazino]-1,2,4-triazin-5(2H)-one | C17H12Cl3N5O2

6-(4-Methoxyphenyl)-3-[(2E)-2-(2,3,6-trichlorobenzylidene)hydrazino]-1,2,4-triazin-5(2H)-one

  • Molecular FormulaC17H12Cl3N5O2
  • Average mass424.668 Da
  • Monoisotopic mass423.005646 Da
  • ChemSpider ID32111903

  • Double-bond stereo - Double-bond stereo

More details:

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

6-(4-Methoxyphenyl)-3-[(2E)-2-(2,3,6-trichlorbenzyliden)hydrazino]-1,2,4-triazin-5(2H)-on [German] [ACD/IUPAC Name]
6-(4-Methoxyphenyl)-3-[(2E)-2-(2,3,6-trichlorobenzylidene)hydrazino]-1,2,4-triazin-5(2H)-one [ACD/IUPAC Name]
6-(4-Méthoxyphényl)-3-[(2E)-2-(2,3,6-trichlorobenzylidène)hydrazino]-1,2,4-triazin-5(2H)-one [French] [ACD/IUPAC Name]
Benzaldehyde, 2,3,6-trichloro-, 1-[2-[4,5-dihydro-6-(4-methoxyphenyl)-5-oxo-1,2,4-triazin-3-yl]hydrazone] [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.684
Molar Refractivity: 104.4±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.65
ACD/LogD (pH 5.5): 4.61
ACD/BCF (pH 5.5): 1892.16
ACD/KOC (pH 5.5): 7698.40
ACD/LogD (pH 7.4): 4.43
ACD/BCF (pH 7.4): 1244.54
ACD/KOC (pH 7.4): 5063.49
Polar Surface Area: 87 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 55.0±7.0 dyne/cm
Molar Volume: 275.0±7.0 cm3

Click to predict properties on the Chemicalize site


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