ChemSpider 2D Image | 4-[1-(2-Pyridinyloxy)-2-naphthyl]benzaldehyde | C22H15NO2

4-[1-(2-Pyridinyloxy)-2-naphthyl]benzaldehyde

  • Molecular FormulaC22H15NO2
  • Average mass325.360 Da
  • Monoisotopic mass325.110291 Da
  • ChemSpider ID30659681

More details:

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

4-[1-(2-Pyridinyloxy)-2-naphthyl]benzaldehyd [German] [ACD/IUPAC Name]
4-[1-(2-Pyridinyloxy)-2-naphthyl]benzaldehyde [ACD/IUPAC Name]
4-[1-(2-Pyridinyloxy)-2-naphtyl]benzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 4-[1-(2-pyridinyloxy)-2-naphthalenyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 514.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.6±3.0 kJ/mol
Flash Point: 264.9±28.7 °C
Index of Refraction: 1.681
Molar Refractivity: 100.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.69
ACD/LogD (pH 5.5): 4.77
ACD/BCF (pH 5.5): 2495.40
ACD/KOC (pH 5.5): 9399.06
ACD/LogD (pH 7.4): 4.77
ACD/BCF (pH 7.4): 2499.06
ACD/KOC (pH 7.4): 9412.88
Polar Surface Area: 39 Å2
Polarizability: 39.6±0.5 10-24cm3
Surface Tension: 53.5±3.0 dyne/cm
Molar Volume: 264.3±3.0 cm3

Click to predict properties on the Chemicalize site


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