ChemSpider 2D Image | 4-Methoxy-2-{(E)-[(2-methylphenyl)imino]methyl}phenol | C15H15NO2

4-Methoxy-2-{(E)-[(2-methylphenyl)imino]methyl}phenol

  • Molecular FormulaC15H15NO2
  • Average mass241.285 Da
  • Monoisotopic mass241.110275 Da
  • ChemSpider ID24741954

  • Double-bond stereo - Double-bond stereo

More details:

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

4-Methoxy-2-{(E)-[(2-methylphenyl)imino]methyl}phenol [ACD/IUPAC Name]
4-Methoxy-2-{(E)-[(2-methylphenyl)imino]methyl}phenol [German] [ACD/IUPAC Name]
4-Méthoxy-2-{(E)-[(2-méthylphényl)imino]méthyl}phénol [French] [ACD/IUPAC Name]
Phenol, 4-methoxy-2-[(E)-[(2-methylphenyl)imino]methyl]- [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: 408.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.6±3.0 kJ/mol
Flash Point: 200.9±27.3 °C
Index of Refraction: 1.552
Molar Refractivity: 71.5±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.55
ACD/LogD (pH 5.5): 3.55
ACD/BCF (pH 5.5): 292.25
ACD/KOC (pH 5.5): 2024.42
ACD/LogD (pH 7.4): 3.54
ACD/BCF (pH 7.4): 283.87
ACD/KOC (pH 7.4): 1966.36
Polar Surface Area: 42 Å2
Polarizability: 28.3±0.5 10-24cm3
Surface Tension: 37.4±7.0 dyne/cm
Molar Volume: 223.8±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement