Found 424 results

Search term: MF = 'C_{10}H_{11}ClO_{4}S'
ChemSpider 2D Image | 2-Methoxy-5-propionylbenzenesulfonyl chloride | C10H11ClO4S

2-Methoxy-5-propionylbenzenesulfonyl chloride

  • Molecular FormulaC10H11ClO4S
  • Average mass262.710 Da
  • Monoisotopic mass262.006653 Da
  • ChemSpider ID21896640

More details:

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

2-Methoxy-5-propionylbenzenesulfonyl chloride [ACD/IUPAC Name]
2-Methoxy-5-propionylbenzolsulfonylchlorid [German] [ACD/IUPAC Name]
Benzenesulfonyl chloride, 2-methoxy-5-(1-oxopropyl)- [ACD/Index Name]
Chlorure de 2-méthoxy-5-propionylbenzènesulfonyle [French] [ACD/IUPAC Name]
1-(3???-Chlorosulfonyl-4???-methoxyphenyl)-1-propanone
1-(3’-chlorosulfonyl-4’-methoxyphenyl)-1-propanone
1-(3'-Chlorosulfonyl-4'-methoxyphenyl)-1-propanone
1-(3'-Chlorosulfonyl-4'-methoxyphenyl)-1-propanone-methyl-d3
1189984-41-5 [RN]
2-Methoxy-5-propanoylbenzene-1-sulfonyl chloride
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 404.7±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.6±3.0 kJ/mol
    Flash Point: 198.6±25.9 °C
    Index of Refraction: 1.526
    Molar Refractivity: 60.8±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.44
    ACD/LogD (pH 5.5): 2.29
    ACD/BCF (pH 5.5): 32.22
    ACD/KOC (pH 5.5): 417.91
    ACD/LogD (pH 7.4): 2.29
    ACD/BCF (pH 7.4): 32.22
    ACD/KOC (pH 7.4): 417.91
    Polar Surface Area: 69 Å2
    Polarizability: 24.1±0.5 10-24cm3
    Surface Tension: 42.0±3.0 dyne/cm
    Molar Volume: 198.1±3.0 cm3

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