ChemSpider 2D Image | 5,6,7,8-tetrahydro-1,6-naphthyridin-3-amine | C8H11N3

5,6,7,8-tetrahydro-1,6-naphthyridin-3-amine

  • Molecular FormulaC8H11N3
  • Average mass149.193 Da
  • Monoisotopic mass149.095291 Da
  • ChemSpider ID23499392

More details:

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

1,6-Naphthyridin-3-amine, 5,6,7,8-tetrahydro- [ACD/Index Name]
5,6,7,8-Tetrahydro-1,6-naphthyridin-3-amin [German] [ACD/IUPAC Name]
5,6,7,8-tetrahydro-1,6-naphthyridin-3-amine [ACD/IUPAC Name]
5,6,7,8-Tétrahydro-1,6-naphtyridin-3-amine [French] [ACD/IUPAC Name]
948306-78-3 [RN]
[948306-78-3] [RN]
1093101-65-5 [RN]
123792-68-7 [RN]
157199-56-9 [RN]
3-amino-5,6,7,8-tetrahydro-[1,6]naphthyridine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 358.3±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.4±3.0 kJ/mol
    Flash Point: 170.5±27.9 °C
    Index of Refraction: 1.606
    Molar Refractivity: 44.1±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 3
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: -0.83
    ACD/LogD (pH 5.5): -2.24
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.57
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 7.30
    Polar Surface Area: 51 Å2
    Polarizability: 17.5±0.5 10-24cm3
    Surface Tension: 53.9±3.0 dyne/cm
    Molar Volume: 127.8±3.0 cm3

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