Found 95 results

Search term: MF = 'C_{8}H_{6}Cl_{2}O_{3}S'
ChemSpider 2D Image | 2-(4-Chlorophenyl)-2-oxoethanesulfonyl chloride | C8H6Cl2O3S

2-(4-Chlorophenyl)-2-oxoethanesulfonyl chloride

  • Molecular FormulaC8H6Cl2O3S
  • Average mass253.102 Da
  • Monoisotopic mass251.941467 Da
  • ChemSpider ID23369884

More details:

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

2-(4-Chlorophenyl)-2-oxoethanesulfonyl chloride [ACD/IUPAC Name]
2-(4-Chlorphenyl)-2-oxoethansulfonylchlorid [German] [ACD/IUPAC Name]
Benzeneethanesulfonyl chloride, 4-chloro-β-oxo- [ACD/Index Name]
Chlorure de 2-(4-chlorophényl)-2-oxoéthanesulfonyle [French] [ACD/IUPAC Name]
1284292-44-9 [RN]
2-(4-Chloro-phenyl)-2-oxo-ethanesulfonyl chloride
AGN-PC-07T7D8
AKOS005199403
MFCD19691669
p-chlorobenzoylmethane-sulfonyl chloride

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 396.1±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.6±3.0 kJ/mol
    Flash Point: 193.4±22.3 °C
    Index of Refraction: 1.575
    Molar Refractivity: 54.6±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.40
    ACD/LogD (pH 5.5): 2.27
    ACD/BCF (pH 5.5): 31.15
    ACD/KOC (pH 5.5): 407.95
    ACD/LogD (pH 7.4): 2.27
    ACD/BCF (pH 7.4): 31.15
    ACD/KOC (pH 7.4): 407.95
    Polar Surface Area: 60 Å2
    Polarizability: 21.6±0.5 10-24cm3
    Surface Tension: 54.9±3.0 dyne/cm
    Molar Volume: 165.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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