ChemSpider 2D Image | 2-[(E)-{[2-(Hydroxymethyl)phenyl]imino}methyl]-6-methylphenol | C15H15NO2

2-[(E)-{[2-(Hydroxymethyl)phenyl]imino}methyl]-6-methylphenol

  • Molecular FormulaC15H15NO2
  • Average mass241.285 Da
  • Monoisotopic mass241.110275 Da
  • ChemSpider ID21184677

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(E)-{[2-(Hydroxymethyl)phenyl]imino}methyl]-6-methylphenol [ACD/IUPAC Name]
2-[(E)-{[2-(Hydroxymethyl)phenyl]imino}methyl]-6-methylphenol [German] [ACD/IUPAC Name]
2-[(E)-{[2-(Hydroxyméthyl)phényl]imino}méthyl]-6-méthylphénol [French] [ACD/IUPAC Name]
Benzenemethanol, 2-[[(1E)-(2-hydroxy-3-methylphenyl)methylene]amino]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 471.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.3±3.0 kJ/mol
Flash Point: 311.4±18.0 °C
Index of Refraction: 1.574
Molar Refractivity: 71.1±0.5 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.37
ACD/LogD (pH 5.5): 2.87
ACD/BCF (pH 5.5): 89.35
ACD/KOC (pH 5.5): 866.69
ACD/LogD (pH 7.4): 2.85
ACD/BCF (pH 7.4): 85.43
ACD/KOC (pH 7.4): 828.71
Polar Surface Area: 53 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 41.7±7.0 dyne/cm
Molar Volume: 215.5±7.0 cm3

Click to predict properties on the Chemicalize site


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