ChemSpider 2D Image | 4-{[(2-Methyl-4-quinolinyl)imino]methyl}-1,2-benzenediol | C17H14N2O2

4-{[(2-Methyl-4-quinolinyl)imino]methyl}-1,2-benzenediol

  • Molecular FormulaC17H14N2O2
  • Average mass278.305 Da
  • Monoisotopic mass278.105530 Da
  • ChemSpider ID24808396

More details:

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

1,2-Benzenediol, 4-[[(2-methyl-4-quinolinyl)imino]methyl]- [ACD/Index Name]
4-{[(2-Methyl-4-chinolinyl)imino]methyl}-1,2-benzoldiol [German] [ACD/IUPAC Name]
4-{[(2-Méthyl-4-quinoléinyl)imino]méthyl}-1,2-benzènediol [French] [ACD/IUPAC Name]
4-{[(2-Methyl-4-quinolinyl)imino]methyl}-1,2-benzenediol [ACD/IUPAC Name]
Kinome_3413

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

Density: 1.2±0.1 g/cm3
Boiling Point: 534.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.1±3.0 kJ/mol
Flash Point: 277.1±30.1 °C
Index of Refraction: 1.642
Molar Refractivity: 80.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.72
ACD/LogD (pH 5.5): 0.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.20
ACD/LogD (pH 7.4): 1.44
ACD/BCF (pH 7.4): 3.35
ACD/KOC (pH 7.4): 32.48
Polar Surface Area: 66 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 48.1±7.0 dyne/cm
Molar Volume: 223.9±7.0 cm3

Click to predict properties on the Chemicalize site


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