ChemSpider 2D Image | 1,2,3,4-Tetrahydro-4-quinolinecarboxylic acid | C10H11NO2

1,2,3,4-Tetrahydro-4-quinolinecarboxylic acid

  • Molecular FormulaC10H11NO2
  • Average mass177.200 Da
  • Monoisotopic mass177.078979 Da
  • ChemSpider ID13521898

More details:

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

1,2,3,4-Tetrahydro-4-chinolincarbonsäure [German] [ACD/IUPAC Name]
1,2,3,4-Tetrahydro-4-quinolinecarboxylic acid [ACD/IUPAC Name]
1,2,3,4-TETRAHYDROQUINOLINE-4-CARBOXYLIC ACID
13337-69-4 [RN]
4-Quinolinecarboxylic acid, 1,2,3,4-tetrahydro- [ACD/Index Name]
Acide 1,2,3,4-tétrahydro-4-quinoléinecarboxylique [French] [ACD/IUPAC Name]
MFCD09834787 [MDL number]
[13337-69-4] [RN]
1,2,3,4-tetrahydrocinchoninic acid
1,2,3,4-tetrahydro-quinoline-4-carboxylic acid
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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: 1.2±0.1 g/cm3
    Boiling Point: 362.5±41.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.2±3.0 kJ/mol
    Flash Point: 173.1±27.6 °C
    Index of Refraction: 1.577
    Molar Refractivity: 47.9±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.93
    ACD/LogD (pH 5.5): -0.03
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 4.94
    ACD/LogD (pH 7.4): -1.42
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 49 Å2
    Polarizability: 19.0±0.5 10-24cm3
    Surface Tension: 48.3±3.0 dyne/cm
    Molar Volume: 144.5±3.0 cm3

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