ChemSpider 2D Image | 2-{[3-(2-Furyl)phenyl]ethynyl}-6-methylpyridine | C18H13NO

2-{[3-(2-Furyl)phenyl]ethynyl}-6-methylpyridine

  • Molecular FormulaC18H13NO
  • Average mass259.302 Da
  • Monoisotopic mass259.099701 Da
  • ChemSpider ID23248496

More details:

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

2-{[3-(2-Furyl)phenyl]ethinyl}-6-methylpyridin [German] [ACD/IUPAC Name]
2-{[3-(2-Furyl)phenyl]ethynyl}-6-methylpyridine [ACD/IUPAC Name]
2-{[3-(2-Furyl)phényl]éthynyl}-6-méthylpyridine [French] [ACD/IUPAC Name]
2-{[3-(furan-2-yl)phenyl]ethynyl}-6-methylpyridine
Pyridine, 2-[2-[3-(2-furanyl)phenyl]ethynyl]-6-methyl- [ACD/Index Name]
2-(3-Furan-2-yl-phenylethynyl)-6-methyl-pyridine
CHEMBL182424

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

Density: 1.2±0.1 g/cm3
Boiling Point: 438.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.8±3.0 kJ/mol
Flash Point: 215.7±22.7 °C
Index of Refraction: 1.642
Molar Refractivity: 78.3±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.70
ACD/LogD (pH 5.5): 4.35
ACD/BCF (pH 5.5): 1191.31
ACD/KOC (pH 5.5): 5536.89
ACD/LogD (pH 7.4): 4.35
ACD/BCF (pH 7.4): 1192.76
ACD/KOC (pH 7.4): 5543.61
Polar Surface Area: 26 Å2
Polarizability: 31.1±0.5 10-24cm3
Surface Tension: 56.9±5.0 dyne/cm
Molar Volume: 217.0±5.0 cm3

Click to predict properties on the Chemicalize site


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