ChemSpider 2D Image | 5,6,7,8-Tetrahydro-1,8-naphthyridine-2-carboxylic acid | C9H10N2O2

5,6,7,8-Tetrahydro-1,8-naphthyridine-2-carboxylic acid

  • Molecular FormulaC9H10N2O2
  • Average mass178.188 Da
  • Monoisotopic mass178.074234 Da
  • ChemSpider ID25950170

More details:

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

5,6,7,8-Tetrahydro-[1,8]naphthyridine-2-carboxylic acid
5,6,7,8-Tetrahydro-1,8-naphthyridin-2-carbonsäure [German] [ACD/IUPAC Name]
5,6,7,8-Tetrahydro-1,8-naphthyridine-2-carboxylic acid [ACD/IUPAC Name]
885278-22-8 [RN]
Acide 5,6,7,8-tétrahydro-1,8-naphtyridine-2-carboxylique [French] [ACD/IUPAC Name]
[885278-22-8] [RN]
1,8-Naphthyridine-2-carboxylic acid, 1,5,6,7-tetrahydro-
1,8-Naphthyridine-2-carboxylic acid, 5,6,7,8-tetrahydro- [ACD/Index Name]
5,6,7,8-Tetrahydro-[1,8]naphthyridine-2-Carboxylic Acid (en)
5,6,7,8-TETRAHYDRO-[1,8]NAPHTHYRIDINE-2-CARBOXYLICACID
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 403.3±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 69.0±3.0 kJ/mol
    Flash Point: 197.7±28.7 °C
    Index of Refraction: 1.593
    Molar Refractivity: 46.8±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.29
    ACD/LogD (pH 5.5): -0.42
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.93
    ACD/LogD (pH 7.4): -1.45
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 62 Å2
    Polarizability: 18.6±0.5 10-24cm3
    Surface Tension: 59.0±3.0 dyne/cm
    Molar Volume: 138.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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