Found 298 results

Search term: MF = 'C_{10}H_{8}ClN'
ChemSpider 2D Image | 2-Chloro-8-methylquinoline | C10H8ClN

2-Chloro-8-methylquinoline

  • Molecular FormulaC10H8ClN
  • Average mass177.630 Da
  • Monoisotopic mass177.034531 Da
  • ChemSpider ID15564506

More details:

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

2-Chlor-8-methylchinolin [German] [ACD/IUPAC Name]
2-Chloro-8-méthylquinoléine [French] [ACD/IUPAC Name]
2-Chloro-8-methylquinoline [ACD/IUPAC Name]
4225-85-8 [RN]
Quinoline, 2-chloro-8-methyl- [ACD/Index Name]
[4225-85-8] [RN]
2-chlor-6-methylchinolin [ACD/IUPAC Name]
2-Chloro-8-methyl quinoline
2-Chloro-8-methyl-quinoline
2-Chloro-8-Methylquinoline (en)
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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: 286.1±20.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 50.4±3.0 kJ/mol
    Flash Point: 154.2±7.4 °C
    Index of Refraction: 1.635
    Molar Refractivity: 51.9±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 3.17
    ACD/LogD (pH 5.5): 3.25
    ACD/BCF (pH 5.5): 174.85
    ACD/KOC (pH 5.5): 1402.51
    ACD/LogD (pH 7.4): 3.25
    ACD/BCF (pH 7.4): 174.85
    ACD/KOC (pH 7.4): 1402.52
    Polar Surface Area: 13 Å2
    Polarizability: 20.6±0.5 10-24cm3
    Surface Tension: 46.6±3.0 dyne/cm
    Molar Volume: 145.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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