ChemSpider 2D Image | (2',4',5',6'-~2~H_4_)-3,4,5,6-Tetrahydro-2,3'-bipyridine | C10H8D4N2

(2',4',5',6'-2H4)-3,4,5,6-Tetrahydro-2,3'-bipyridine

  • Molecular FormulaC10H8D4N2
  • Average mass164.240 Da
  • Monoisotopic mass164.125153 Da
  • ChemSpider ID23935296

  • Non-standard isotope - Non-standard isotope

More details:

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

(2',4',5',6'-2H4)-3,4,5,6-Tetrahydro-2,3'-bipyridin [German] [ACD/IUPAC Name]
(2',4',5',6'-2H4)-3,4,5,6-Tetrahydro-2,3'-bipyridine [ACD/IUPAC Name]
(2',4',5',6'-2H4)-3,4,5,6-Tétrahydro-2,3'-bipyridine [French] [ACD/IUPAC Name]
2,3'-Bipyridine-2',4',5',6'-d4, 3,4,5,6-tetrahydro- [ACD/Index Name]
1020719-05-4 [RN]
2,3,4,6-tetradeuterio-5-(2,3,4,5-tetrahydropyridin-6-yl)pyridine
Anabaseine-d4

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 263.9±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 48.2±3.0 kJ/mol
    Flash Point: 113.4±22.3 °C
    Index of Refraction: 1.596
    Molar Refractivity: 49.6±0.5 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.06
    ACD/LogD (pH 5.5): 0.26
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 9.76
    ACD/LogD (pH 7.4): 1.35
    ACD/BCF (pH 7.4): 5.96
    ACD/KOC (pH 7.4): 118.61
    Polar Surface Area: 25 Å2
    Polarizability: 19.7±0.5 10-24cm3
    Surface Tension: 41.6±7.0 dyne/cm
    Molar Volume: 145.8±7.0 cm3

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