ChemSpider 2D Image | 4-Chloro-5-[(2Z)-2-(2-hydroxy-3-methoxy-5-nitrobenzylidene)hydrazino]-2-phenyl-3(2H)-pyridazinone | C18H14ClN5O5

4-Chloro-5-[(2Z)-2-(2-hydroxy-3-methoxy-5-nitrobenzylidene)hydrazino]-2-phenyl-3(2H)-pyridazinone

  • Molecular FormulaC18H14ClN5O5
  • Average mass415.787 Da
  • Monoisotopic mass415.068359 Da
  • ChemSpider ID32109554

  • Double-bond stereo - Double-bond stereo

More details:

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

4-Chlor-5-[(2Z)-2-(2-hydroxy-3-methoxy-5-nitrobenzyliden)hydrazino]-2-phenyl-3(2H)-pyridazinon [German] [ACD/IUPAC Name]
4-Chloro-5-[(2Z)-2-(2-hydroxy-3-methoxy-5-nitrobenzylidene)hydrazino]-2-phenyl-3(2H)-pyridazinone [ACD/IUPAC Name]
4-Chloro-5-[(2Z)-2-(2-hydroxy-3-méthoxy-5-nitrobenzylidène)hydrazino]-2-phényl-3(2H)-pyridazinone [French] [ACD/IUPAC Name]
Benzaldehyde, 2-hydroxy-3-methoxy-5-nitro-, 1-[2-(5-chloro-1,6-dihydro-6-oxo-1-phenyl-4-pyridazinyl)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: 588.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.1±3.0 kJ/mol
Flash Point: 309.6±32.9 °C
Index of Refraction: 1.677
Molar Refractivity: 104.1±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 3.66
ACD/LogD (pH 5.5): 3.02
ACD/BCF (pH 5.5): 101.15
ACD/KOC (pH 5.5): 808.94
ACD/LogD (pH 7.4): 1.50
ACD/BCF (pH 7.4): 3.05
ACD/KOC (pH 7.4): 24.38
Polar Surface Area: 132 Å2
Polarizability: 41.3±0.5 10-24cm3
Surface Tension: 62.0±7.0 dyne/cm
Molar Volume: 276.4±7.0 cm3

Click to predict properties on the Chemicalize site


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