ChemSpider 2D Image | (2',4',5',6'-~2~H_4_)-1,2,3,6-Tetrahydro-2,3'-bipyridine | C10H8D4N2

(2',4',5',6'-2H4)-1,2,3,6-Tetrahydro-2,3'-bipyridine

  • Molecular FormulaC10H8D4N2
  • Average mass164.240 Da
  • Monoisotopic mass164.125153 Da
  • ChemSpider ID23935299

  • Non-standard isotope - Non-standard isotope

More details:

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

(2',4',5',6'-2H4)-1,2,3,6-Tetrahydro-2,3'-bipyridin [German] [ACD/IUPAC Name]
(2',4',5',6'-2H4)-1,2,3,6-Tetrahydro-2,3'-bipyridine [ACD/IUPAC Name]
(2',4',5',6'-2H4)-1,2,3,6-Tétrahydro-2,3'-bipyridine [French] [ACD/IUPAC Name]
1020719-11-2 [RN]
2,3'-Bipyridine-2',4',5',6'-d4, 1,2,3,6-tetrahydro- [ACD/Index Name]
(R,S)-Anatabine-2,4,5,6-d4
(r,s)-anatabine-2,4,5,6-d4 (major)
2,3,4,6-tetradeuterio-5-(1,2,3,6-tetrahydropyridin-2-yl)pyridine
2,3'-Bipyridine-2',4',5',6'-d4, 1,2,3,6-tetrahydro-

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 269.0±28.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 50.7±3.0 kJ/mol
    Flash Point: 116.5±24.0 °C
    Index of Refraction: 1.547
    Molar Refractivity: 48.5±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.89
    ACD/LogD (pH 5.5): -2.12
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.67
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.18
    Polar Surface Area: 25 Å2
    Polarizability: 19.2±0.5 10-24cm3
    Surface Tension: 42.9±3.0 dyne/cm
    Molar Volume: 153.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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