ChemSpider 2D Image | 2-Hydroxyquinoline-6-sulfonyl chloride | C9H6ClNO3S

2-Hydroxyquinoline-6-sulfonyl chloride

  • Molecular FormulaC9H6ClNO3S
  • Average mass243.667 Da
  • Monoisotopic mass242.975693 Da
  • ChemSpider ID26549022

More details:

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

2-Hydroxyquinoline-6-sulfonyl chloride
2-Oxo-1,2-dihydro-6-chinolinsulfonylchlorid [German] [ACD/IUPAC Name]
2-Oxo-1,2-dihydro-6-quinolinesulfonyl chloride [ACD/IUPAC Name]
569340-07-4 [RN]
6-Quinolinesulfonyl chloride, 1,2-dihydro-2-oxo- [ACD/Index Name]
Chlorure de 2-oxo-1,2-dihydro-6-quinoléinesulfonyle [French] [ACD/IUPAC Name]
(3-Ethynylphenyl)boronic acid [ACD/IUPAC Name]
1,2-dihydro-2-oxoquinoline-6-sulfonyl chloride
2-Hydroxyquinoline-6-sulfonylchloride
2-oxo-1,2-dihydroquinoline-6-sulfonyl chloride
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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: 486.6±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.1±3.0 kJ/mol
    Flash Point: 248.1±24.6 °C
    Index of Refraction: 1.678
    Molar Refractivity: 57.3±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.02
    ACD/LogD (pH 5.5): 1.89
    ACD/BCF (pH 5.5): 15.99
    ACD/KOC (pH 5.5): 252.71
    ACD/LogD (pH 7.4): 1.85
    ACD/BCF (pH 7.4): 14.66
    ACD/KOC (pH 7.4): 231.74
    Polar Surface Area: 76 Å2
    Polarizability: 22.7±0.5 10-24cm3
    Surface Tension: 69.1±3.0 dyne/cm
    Molar Volume: 151.9±3.0 cm3

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