ChemSpider 2D Image | 2-(Salicylidenamino)phenol | C13H11NO2

2-(Salicylidenamino)phenol

  • Molecular FormulaC13H11NO2
  • Average mass213.232 Da
  • Monoisotopic mass213.078979 Da
  • ChemSpider ID20481599

More details:

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

1761-56-4 [RN]
2-(2-Hydroxybenzylideneamino)phenol
2-(Salicylidenamino)phenol
2-[(2-Hydroxybenzyliden)amino]phenol [German] [ACD/IUPAC Name]
2-[(2-Hydroxybenzylidene)amino]phenol [ACD/IUPAC Name]
2-[(2-Hydroxybenzylidène)amino]phénol [French] [ACD/IUPAC Name]
217-166-7 [EINECS]
2212466 [Beilstein]
Phenol, 2-[[(2-hydroxyphenyl)imino]methyl]- [ACD/Index Name]
QR BNU1R BQ [WLN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 418.5±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.8±3.0 kJ/mol
Flash Point: 270.9±13.8 °C
Index of Refraction: 1.590
Molar Refractivity: 62.1±0.5 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.28
ACD/LogD (pH 5.5): 2.60
ACD/BCF (pH 5.5): 55.27
ACD/KOC (pH 5.5): 614.44
ACD/LogD (pH 7.4): 2.51
ACD/BCF (pH 7.4): 45.69
ACD/KOC (pH 7.4): 507.98
Polar Surface Area: 53 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 45.3±7.0 dyne/cm
Molar Volume: 184.1±7.0 cm3

Click to predict properties on the Chemicalize site


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