ChemSpider 2D Image | 2-{[Oxido(phenyl)-lambda~5~-azanylidene]methyl}phenol | C13H11NO2

2-{[Oxido(phenyl)-λ5-azanylidene]methyl}phenol

  • Molecular FormulaC13H11NO2
  • Average mass213.232 Da
  • Monoisotopic mass213.078979 Da
  • ChemSpider ID24592206

More details:

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

2-{[Oxido(phenyl)-λ5-azanyliden]methyl}phenol [German] [ACD/IUPAC Name]
2-{[Oxido(phenyl)-λ5-azanylidene]methyl}phenol [ACD/IUPAC Name]
2-{[Oxydo(phényl)-λ5-azanylidène]méthyl}phénol [French] [ACD/IUPAC Name]
Phenol, 2-[(oxidophenylazanylidene)methyl]- [ACD/Index Name]
(2-hydroxybenzylidene)(phenyl)ammoniumolate
2-((Oxidophenylimino)methyl)phenol
20357-59-9 [RN]
97971-52-3 [RN]
MFCD00120071 [MDL number]
N-phenyl-c-(2-hydroxyphenyl) nitrone

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

Density: 1.2±0.1 g/cm3
Boiling Point: 398.0±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.4±3.0 kJ/mol
Flash Point: 171.8±16.9 °C
Index of Refraction: 1.688
Molar Refractivity: 65.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.96
ACD/LogD (pH 5.5): 2.55
ACD/BCF (pH 5.5): 50.57
ACD/KOC (pH 5.5): 571.91
ACD/LogD (pH 7.4): 2.01
ACD/BCF (pH 7.4): 14.63
ACD/KOC (pH 7.4): 165.47
Polar Surface Area: 49 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 55.5±3.0 dyne/cm
Molar Volume: 171.2±3.0 cm3

Click to predict properties on the Chemicalize site


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