Found 329 results

Search term: MF = 'C_{10}H_{8}BrNS'
ChemSpider 2D Image | 6-Bromo-8-methyl-4-quinolinethiol | C10H8BrNS

6-Bromo-8-methyl-4-quinolinethiol

  • Molecular FormulaC10H8BrNS
  • Average mass254.146 Da
  • Monoisotopic mass252.956070 Da
  • ChemSpider ID35489445

More details:

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

1429903-43-4 [RN]
4-Quinolinethiol, 6-bromo-8-methyl- [ACD/Index Name]
6-Brom-8-methyl-4-chinolinthiol [German] [ACD/IUPAC Name]
6-Bromo-8-méthyl-4-quinoléinethiol [French] [ACD/IUPAC Name]
6-Bromo-8-methyl-4-quinolinethiol [ACD/IUPAC Name]
6-Bromo-8-methylquinoline-4-thiol
6-bromo-8-methyl-1H-quinoline-4-thione
6-Bromo-8-methyl-quinoline-4-thiol
MFCD24038425

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 375.3±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.8±3.0 kJ/mol
    Flash Point: 180.7±26.5 °C
    Index of Refraction: 1.705
    Molar Refractivity: 62.9±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 3.59
    ACD/LogD (pH 5.5): 1.02
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 6.22
    ACD/LogD (pH 7.4): 1.02
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 6.21
    Polar Surface Area: 52 Å2
    Polarizability: 24.9±0.5 10-24cm3
    Surface Tension: 55.6±3.0 dyne/cm
    Molar Volume: 161.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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