ChemSpider 2D Image | 6,7-Dichloro-1,2,3,4-tetrahydroquinoline | C9H9Cl2N

6,7-Dichloro-1,2,3,4-tetrahydroquinoline

  • Molecular FormulaC9H9Cl2N
  • Average mass202.081 Da
  • Monoisotopic mass201.011200 Da
  • ChemSpider ID45556636

More details:

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

1783400-57-6 [RN]
6,7-Dichlor-1,2,3,4-tetrahydrochinolin [German] [ACD/IUPAC Name]
6,7-Dichloro-1,2,3,4-tétrahydroquinoléine [French] [ACD/IUPAC Name]
6,7-Dichloro-1,2,3,4-tetrahydroquinoline [ACD/IUPAC Name]
Quinoline, 6,7-dichloro-1,2,3,4-tetrahydro- [ACD/Index Name]
DS-19324
MFCD29924206

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 309.9±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.1±3.0 kJ/mol
    Flash Point: 141.2±27.9 °C
    Index of Refraction: 1.574
    Molar Refractivity: 51.6±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 4.07
    ACD/LogD (pH 5.5): 4.01
    ACD/BCF (pH 5.5): 654.26
    ACD/KOC (pH 5.5): 3594.78
    ACD/LogD (pH 7.4): 4.01
    ACD/BCF (pH 7.4): 661.86
    ACD/KOC (pH 7.4): 3636.52
    Polar Surface Area: 12 Å2
    Polarizability: 20.4±0.5 10-24cm3
    Surface Tension: 42.2±3.0 dyne/cm
    Molar Volume: 156.2±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement