ChemSpider 2D Image | 6-Bromo-1,2,3,4-tetrahydro-3-quinolinecarboxylic acid | C10H10BrNO2

6-Bromo-1,2,3,4-tetrahydro-3-quinolinecarboxylic acid

  • Molecular FormulaC10H10BrNO2
  • Average mass256.096 Da
  • Monoisotopic mass254.989487 Da
  • ChemSpider ID26235159

More details:

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

3-Quinolinecarboxylic acid, 6-bromo-1,2,3,4-tetrahydro- [ACD/Index Name]
3-QUINOLINECARBOXYLICACID, 6-BROMO-1,2,3,4-TETRAHYDRO-
6-Brom-1,2,3,4-tetrahydro-3-chinolincarbonsäure [German] [ACD/IUPAC Name]
6-Bromo-1,2,3,4-tetrahydro-3-quinolinecarboxylic acid [ACD/IUPAC Name]
6-Bromo-1,2,3,4-tetrahydroquinoline-3-carboxylic acid
885278-13-7 [RN]
Acide 6-bromo-1,2,3,4-tétrahydro-3-quinoléinecarboxylique [French] [ACD/IUPAC Name]
[885278-13-7] [RN]
6-Bromo-1,2,3,4-tetrahydroquinoline-3 carboxylic acid
6-bromo-1,2,3,4-tetrahydro-quinoline-3-carboxylic acid
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.6±0.1 g/cm3
    Boiling Point: 436.3±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 73.0±3.0 kJ/mol
    Flash Point: 217.7±28.7 °C
    Index of Refraction: 1.608
    Molar Refractivity: 55.6±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.44
    ACD/LogD (pH 5.5): 1.31
    ACD/BCF (pH 5.5): 3.07
    ACD/KOC (pH 5.5): 36.27
    ACD/LogD (pH 7.4): -0.47
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 49 Å2
    Polarizability: 22.0±0.5 10-24cm3
    Surface Tension: 52.2±3.0 dyne/cm
    Molar Volume: 160.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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