Found 3 results

Search term: FGQNBFMLKYWNIA (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Methoxy-6-[(phenylimino)methyl]phenol | C14H13NO2

2-Methoxy-6-[(phenylimino)methyl]phenol

  • Molecular FormulaC14H13NO2
  • Average mass227.258 Da
  • Monoisotopic mass227.094635 Da
  • ChemSpider ID23350762

More details:

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

2-Methoxy-6-[(phenylimino)methyl]phenol [ACD/IUPAC Name]
2-Methoxy-6-[(phenylimino)methyl]phenol [German] [ACD/IUPAC Name]
2-Méthoxy-6-[(phénylimino)méthyl]phénol [French] [ACD/IUPAC Name]
Phenol, 2-methoxy-6-[(phenylimino)methyl]- [ACD/Index Name]
3117-63-3 [RN]
N-(2-hydroxy-3-methoxybenzylidene)aniline

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

Density: 1.1±0.1 g/cm3
Boiling Point: 376.7±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.9±3.0 kJ/mol
Flash Point: 181.6±25.1 °C
Index of Refraction: 1.556
Molar Refractivity: 67.1±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.97
ACD/LogD (pH 5.5): 2.88
ACD/BCF (pH 5.5): 90.88
ACD/KOC (pH 5.5): 876.87
ACD/LogD (pH 7.4): 2.80
ACD/BCF (pH 7.4): 75.86
ACD/KOC (pH 7.4): 731.98
Polar Surface Area: 42 Å2
Polarizability: 26.6±0.5 10-24cm3
Surface Tension: 39.3±7.0 dyne/cm
Molar Volume: 208.6±7.0 cm3

Click to predict properties on the Chemicalize site


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