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Search term: SHXQVJVENHOUOF-UNOMPAQXSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2-{(Z)-[Benzyl(oxido)-lambda~5~-azanylidene]methyl}-8-quinolinol | C17H14N2O2

2-{(Z)-[Benzyl(oxido)-λ5-azanylidene]methyl}-8-quinolinol

  • Molecular FormulaC17H14N2O2
  • Average mass278.305 Da
  • Monoisotopic mass278.105530 Da
  • ChemSpider ID73960651

  • Double-bond stereo - Double-bond stereo

More details:

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

2-{(Z)-[Benzyl(oxido)-λ5-azanyliden]methyl}-8-chinolinol [German] [ACD/IUPAC Name]
2-{(Z)-[Benzyl(oxido)-λ5-azanylidene]methyl}-8-quinolinol [ACD/IUPAC Name]
2-{(Z)-[Benzyl(oxydo)-λ5-azanylidène]méthyl}-8-quinoléinol [French] [ACD/IUPAC Name]
8-Quinolinol, 2-[(Z)-[oxido(phenylmethyl)azanylidene]methyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 542.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.1±3.0 kJ/mol
Flash Point: 281.7±32.9 °C
Index of Refraction: 1.724
Molar Refractivity: 85.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.86
ACD/LogD (pH 5.5): 2.45
ACD/BCF (pH 5.5): 40.19
ACD/KOC (pH 5.5): 450.18
ACD/LogD (pH 7.4): 2.39
ACD/BCF (pH 7.4): 34.94
ACD/KOC (pH 7.4): 391.39
Polar Surface Area: 62 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 61.8±3.0 dyne/cm
Molar Volume: 215.8±3.0 cm3

Click to predict properties on the Chemicalize site


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