Found 2 results

Search term: WGALJUGSRQATOD (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-{(E)-[(4-Chlorophenyl)hydrazono]methyl}phenol | C13H11ClN2O

2-{(E)-[(4-Chlorophenyl)hydrazono]methyl}phenol

  • Molecular FormulaC13H11ClN2O
  • Average mass246.692 Da
  • Monoisotopic mass246.055984 Da
  • ChemSpider ID32326925

More details:

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

2-{(E)-[(4-Chlorophenyl)hydrazono]methyl}phenol [ACD/IUPAC Name]
2-{(E)-[(4-Chlorophényl)hydrazono]méthyl}phénol [French] [ACD/IUPAC Name]
2-{(E)-[(4-Chlorphenyl)hydrazono]methyl}phenol [German] [ACD/IUPAC Name]
Benzaldehyde, 2-hydroxy-, 2-(4-chlorophenyl)hydrazone [ACD/Index Name]
N-salicylidene-p-chlorophenylhydrazine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 396.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.2±3.0 kJ/mol
Flash Point: 193.7±27.9 °C
Index of Refraction: 1.602
Molar Refractivity: 68.9±0.5 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.20
ACD/LogD (pH 5.5): 4.32
ACD/BCF (pH 5.5): 1140.12
ACD/KOC (pH 5.5): 5365.91
ACD/LogD (pH 7.4): 4.30
ACD/BCF (pH 7.4): 1069.32
ACD/KOC (pH 7.4): 5032.67
Polar Surface Area: 45 Å2
Polarizability: 27.3±0.5 10-24cm3
Surface Tension: 45.1±7.0 dyne/cm
Molar Volume: 200.9±7.0 cm3

Click to predict properties on the Chemicalize site


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