ChemSpider 2D Image | 1-[(E)-{(2Z)-[(2-Hydroxy-1-naphthyl)methylene]hydrazono}methyl]-2-naphthol | C22H16N2O2

1-[(E)-{(2Z)-[(2-Hydroxy-1-naphthyl)methylene]hydrazono}methyl]-2-naphthol

  • Molecular FormulaC22H16N2O2
  • Average mass340.375 Da
  • Monoisotopic mass340.121185 Da
  • ChemSpider ID57304504

  • Double-bond stereo - Double-bond stereo

More details:

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

1-[(E)-{(2Z)-[(2-Hydroxy-1-naphthyl)methylen]hydrazono}methyl]-2-naphthol [German] [ACD/IUPAC Name]
1-[(E)-{(2Z)-[(2-Hydroxy-1-naphthyl)methylene]hydrazono}methyl]-2-naphthol [ACD/IUPAC Name]
1-[(E)-{(2Z)-[(2-Hydroxy-1-naphtyl)méthylène]hydrazono}méthyl]-2-naphtol [French] [ACD/IUPAC Name]
1-Naphthalenecarboxaldehyde, 2-hydroxy-, 2-[(1E)-(2-hydroxy-1-naphthalenyl)methylene]hydrazone [ACD/Index Name]
2,2'-Dihydroxy-1,1'-naphthalazine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 569.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.7±3.0 kJ/mol
Flash Point: 386.9±19.4 °C
Index of Refraction: 1.656
Molar Refractivity: 101.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.41
ACD/LogD (pH 5.5): 5.55
ACD/BCF (pH 5.5): 9333.47
ACD/KOC (pH 5.5): 23233.96
ACD/LogD (pH 7.4): 5.46
ACD/BCF (pH 7.4): 7679.35
ACD/KOC (pH 7.4): 19116.33
Polar Surface Area: 65 Å2
Polarizability: 40.3±0.5 10-24cm3
Surface Tension: 50.0±7.0 dyne/cm
Molar Volume: 276.6±7.0 cm3

Click to predict properties on the Chemicalize site


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