ChemSpider 2D Image | 6,7-Dichloroquinoline | C9H5Cl2N

6,7-Dichloroquinoline

  • Molecular FormulaC9H5Cl2N
  • Average mass198.049 Da
  • Monoisotopic mass196.979904 Da
  • ChemSpider ID24747007

More details:

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

40635-11-8 [RN]
6,7-Dichlorchinolin [German] [ACD/IUPAC Name]
6,7-Dichloroquinoléine [French] [ACD/IUPAC Name]
6,7-Dichloroquinoline [ACD/IUPAC Name]
Quinoline, 6,7-dichloro- [ACD/Index Name]
[40635-11-8] [RN]
9-((2R,4S,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxy-tetrahydrofuran-2-yl)-9H-purin-6-ol;5'-O-(4,4'-DIMETHOXYTRITYL)-2'-DEOXYINOSINE
98%
MFCD09878431 [MDL number]
PY-7236

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: 1.4±0.1 g/cm3
    Boiling Point: 311.1±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.0±3.0 kJ/mol
    Flash Point: 170.9±7.9 °C
    Index of Refraction: 1.661
    Molar Refractivity: 52.0±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 3.36
    ACD/LogD (pH 5.5): 3.39
    ACD/BCF (pH 5.5): 223.77
    ACD/KOC (pH 5.5): 1672.78
    ACD/LogD (pH 7.4): 3.39
    ACD/BCF (pH 7.4): 224.06
    ACD/KOC (pH 7.4): 1674.94
    Polar Surface Area: 13 Å2
    Polarizability: 20.6±0.5 10-24cm3
    Surface Tension: 51.6±3.0 dyne/cm
    Molar Volume: 140.7±3.0 cm3

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