ChemSpider 2D Image | 4-tert-butyl-2-phenylpyridine | C15H17N

4-tert-butyl-2-phenylpyridine

  • Molecular FormulaC15H17N
  • Average mass211.302 Da
  • Monoisotopic mass211.136093 Da
  • ChemSpider ID25945454

More details:






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

4-(2-Methyl-2-propanyl)-2-phenylpyridin [German] [ACD/IUPAC Name]
4-(2-Methyl-2-propanyl)-2-phenylpyridine [ACD/IUPAC Name]
4-(2-Méthyl-2-propanyl)-2-phénylpyridine [French] [ACD/IUPAC Name]
4-tert-butyl-2-phenylpyridine
53911-36-7 [RN]
Pyridine, 4-(1,1-dimethylethyl)-2-phenyl- [ACD/Index Name]
[53911-36-7] [RN]
3-Oxo-2-propyl-2,3-dihydropyridazine-4-carboxylic acid
4-(1,1-Dimethylethyl)-2-phenyl-pyridine
4-(tert-Butyl)-2-phenylpyridine
More...

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 330.8±21.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.1±3.0 kJ/mol
    Flash Point: 139.7±14.8 °C
    Index of Refraction: 1.540
    Molar Refractivity: 67.3±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 4.32
    ACD/LogD (pH 5.5): 4.29
    ACD/BCF (pH 5.5): 996.18
    ACD/KOC (pH 5.5): 4431.56
    ACD/LogD (pH 7.4): 4.44
    ACD/BCF (pH 7.4): 1384.58
    ACD/KOC (pH 7.4): 6159.39
    Polar Surface Area: 13 Å2
    Polarizability: 26.7±0.5 10-24cm3
    Surface Tension: 35.2±3.0 dyne/cm
    Molar Volume: 214.6±3.0 cm3

    Click to predict properties on the Chemicalize site






    Advertisement