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

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

  • Molecular FormulaC18H14ClN5O5
  • Average mass415.787 Da
  • Monoisotopic mass415.068359 Da
  • ChemSpider ID32109727

  • Double-bond stereo - Double-bond stereo

More details:

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

4-Chlor-5-[(2Z)-2-(4-hydroxy-3-nitrobenzyliden)hydrazino]-2-(4-methoxyphenyl)-3(2H)-pyridazinon [German] [ACD/IUPAC Name]
4-Chloro-5-[(2Z)-2-(4-hydroxy-3-nitrobenzylidene)hydrazino]-2-(4-methoxyphenyl)-3(2H)-pyridazinone [ACD/IUPAC Name]
4-Chloro-5-[(2Z)-2-(4-hydroxy-3-nitrobenzylidène)hydrazino]-2-(4-méthoxyphényl)-3(2H)-pyridazinone [French] [ACD/IUPAC Name]
Benzaldehyde, 4-hydroxy-3-nitro-, 1-[2-[5-chloro-1,6-dihydro-1-(4-methoxyphenyl)-6-oxo-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: 565.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.1±3.0 kJ/mol
Flash Point: 295.8±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: 3.32
ACD/LogD (pH 5.5): 2.88
ACD/BCF (pH 5.5): 75.72
ACD/KOC (pH 5.5): 620.15
ACD/LogD (pH 7.4): 1.27
ACD/BCF (pH 7.4): 1.88
ACD/KOC (pH 7.4): 15.37
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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