ChemSpider 2D Image | 2-Ethoxy-6-{(E)-[(3-methyl-2-pyridinyl)imino]methyl}phenol | C15H16N2O2

2-Ethoxy-6-{(E)-[(3-methyl-2-pyridinyl)imino]methyl}phenol

  • Molecular FormulaC15H16N2O2
  • Average mass256.300 Da
  • Monoisotopic mass256.121185 Da
  • ChemSpider ID30656637

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Ethoxy-6-{(E)-[(3-methyl-2-pyridinyl)imino]methyl}phenol [German] [ACD/IUPAC Name]
2-Ethoxy-6-{(E)-[(3-methyl-2-pyridinyl)imino]methyl}phenol [ACD/IUPAC Name]
2-Éthoxy-6-{(E)-[(3-méthyl-2-pyridinyl)imino]méthyl}phénol [French] [ACD/IUPAC Name]
Phenol, 2-ethoxy-6-[(E)-[(3-methyl-2-pyridinyl)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: 423.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.4±3.0 kJ/mol
Flash Point: 209.7±28.7 °C
Index of Refraction: 1.566
Molar Refractivity: 74.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.47
ACD/LogD (pH 5.5): 1.98
ACD/BCF (pH 5.5): 13.05
ACD/KOC (pH 5.5): 140.94
ACD/LogD (pH 7.4): 2.52
ACD/BCF (pH 7.4): 44.69
ACD/KOC (pH 7.4): 482.80
Polar Surface Area: 55 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 39.6±7.0 dyne/cm
Molar Volume: 228.5±7.0 cm3

Click to predict properties on the Chemicalize site


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