Found 424 results

Search term: MF = 'C_{10}H_{11}ClO_{4}S'
ChemSpider 2D Image | 3-[(4-Methoxyphenyl)sulfonyl]propanoyl chloride | C10H11ClO4S

3-[(4-Methoxyphenyl)sulfonyl]propanoyl chloride

  • Molecular FormulaC10H11ClO4S
  • Average mass262.710 Da
  • Monoisotopic mass262.006653 Da
  • ChemSpider ID23906560

More details:

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

3-[(4-Methoxyphenyl)sulfonyl]propanoyl chloride [ACD/IUPAC Name]
3-[(4-Methoxyphenyl)sulfonyl]propanoylchlorid [German] [ACD/IUPAC Name]
Chlorure de 3-[(4-méthoxyphényl)sulfonyl]propanoyle [French] [ACD/IUPAC Name]
Propanoyl chloride, 3-[(4-methoxyphenyl)sulfonyl]- [ACD/Index Name]
1017381-16-6 [RN]
3-((4-methoxyphenyl)sulfonyl)propanoyl chloride
3-(4-methoxybenzenesulfonyl)propanoyl chloride
3-(4-methoxyphenyl)sulfonylpropanoyl chloride
F2146-0454
MFCD09893539

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 431.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.7±3.0 kJ/mol
    Flash Point: 214.8±28.7 °C
    Index of Refraction: 1.530
    Molar Refractivity: 60.8±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.53
    ACD/LogD (pH 5.5): 1.53
    ACD/BCF (pH 5.5): 8.60
    ACD/KOC (pH 5.5): 162.32
    ACD/LogD (pH 7.4): 1.53
    ACD/BCF (pH 7.4): 8.60
    ACD/KOC (pH 7.4): 162.32
    Polar Surface Area: 69 Å2
    Polarizability: 24.1±0.5 10-24cm3
    Surface Tension: 43.8±3.0 dyne/cm
    Molar Volume: 196.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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