ChemSpider 2D Image | 3-(2,4-Dimethoxybenzyl)-3,4,5,6-tetrahydro-2,3'-bipyridine | C19H22N2O2

3-(2,4-Dimethoxybenzyl)-3,4,5,6-tetrahydro-2,3'-bipyridine

  • Molecular FormulaC19H22N2O2
  • Average mass310.390 Da
  • Monoisotopic mass310.168121 Da
  • ChemSpider ID24748448

More details:

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

2,3'-Bipyridine, 3-[(2,4-dimethoxyphenyl)methyl]-3,4,5,6-tetrahydro- [ACD/Index Name]
3-(2,4-Dimethoxybenzyl)-3,4,5,6-tetrahydro-2,3'-bipyridin [German] [ACD/IUPAC Name]
3-(2,4-Dimethoxybenzyl)-3,4,5,6-tetrahydro-2,3'-bipyridine [ACD/IUPAC Name]
3-(2,4-Diméthoxybenzyl)-3,4,5,6-tétrahydro-2,3'-bipyridine [French] [ACD/IUPAC Name]
1-(3-Carboxy-2-pyridyl)-4-methyl-2-phenylpiperazine; 2-(4-Methyl-2-phenyl-1-piperazinyl)-3-pyridinecarboxylic acid
156223-05-1 [RN]
221029-79-4 [RN]
3-(2,4-Dimethoxy-benzyl)-3,4,5,6-tetrahydro-[2,3']bipyridinyl
3-[5-[(2,4-dimethoxyphenyl)methyl]-2,3,4,5-tetrahydropyridin-6-yl]pyridine
MFCD18910849 [MDL number]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 453.2±43.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 68.5±3.0 kJ/mol
    Flash Point: 227.9±28.2 °C
    Index of Refraction: 1.580
    Molar Refractivity: 91.0±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.68
    ACD/LogD (pH 5.5): 2.54
    ACD/BCF (pH 5.5): 29.04
    ACD/KOC (pH 5.5): 202.57
    ACD/LogD (pH 7.4): 3.48
    ACD/BCF (pH 7.4): 254.69
    ACD/KOC (pH 7.4): 1776.69
    Polar Surface Area: 44 Å2
    Polarizability: 36.1±0.5 10-24cm3
    Surface Tension: 39.6±7.0 dyne/cm
    Molar Volume: 273.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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