ChemSpider 2D Image | 3-[(2-Methyl-6-phenyl-4-pyridinyl)oxy]phenol | C18H15NO2

3-[(2-Methyl-6-phenyl-4-pyridinyl)oxy]phenol

  • Molecular FormulaC18H15NO2
  • Average mass277.317 Da
  • Monoisotopic mass277.110291 Da
  • ChemSpider ID28666215

More details:

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

3-[(2-Methyl-6-phenyl-4-pyridinyl)oxy]phenol [German] [ACD/IUPAC Name]
3-[(2-Methyl-6-phenyl-4-pyridinyl)oxy]phenol [ACD/IUPAC Name]
3-[(2-Méthyl-6-phényl-4-pyridinyl)oxy]phénol [French] [ACD/IUPAC Name]
3-[(2-Methyl-6-Phenylpyridin-4-Yl)oxy]phenol
Phenol, 3-[(2-methyl-6-phenyl-4-pyridinyl)oxy]- [ACD/Index Name]
2OE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 443.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.8±3.0 kJ/mol
Flash Point: 221.7±28.7 °C
Index of Refraction: 1.621
Molar Refractivity: 82.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.88
ACD/LogD (pH 5.5): 3.86
ACD/BCF (pH 5.5): 360.70
ACD/KOC (pH 5.5): 1584.17
ACD/LogD (pH 7.4): 4.44
ACD/BCF (pH 7.4): 1374.68
ACD/KOC (pH 7.4): 6037.44
Polar Surface Area: 42 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 49.5±3.0 dyne/cm
Molar Volume: 233.2±3.0 cm3

Click to predict properties on the Chemicalize site


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