ChemSpider 2D Image | 3-[(4-Chlorophenoxy)methyl]benzenesulfonyl chloride | C13H10Cl2O3S

3-[(4-Chlorophenoxy)methyl]benzenesulfonyl chloride

  • Molecular FormulaC13H10Cl2O3S
  • Average mass317.188 Da
  • Monoisotopic mass315.972778 Da
  • ChemSpider ID35473358

More details:

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

3-[(4-Chlorophenoxy)methyl]benzenesulfonyl chloride [ACD/IUPAC Name]
3-[(4-Chlorphenoxy)methyl]benzolsulfonylchlorid [German] [ACD/IUPAC Name]
Benzenesulfonyl chloride, 3-[(4-chlorophenoxy)methyl]- [ACD/Index Name]
Chlorure de 3-[(4-chlorophénoxy)méthyl]benzènesulfonyle [French] [ACD/IUPAC Name]
1291491-49-0 [RN]
3-((4-chlorophenoxy)methyl)benzene-1-sulfonyl chloride
3-(4-Chloro-phenoxymethyl)-benzenesulfonyl chloride
MFCD18838337

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 445.3±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.6±3.0 kJ/mol
    Flash Point: 223.1±24.6 °C
    Index of Refraction: 1.601
    Molar Refractivity: 76.3±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.24
    ACD/LogD (pH 5.5): 4.03
    ACD/BCF (pH 5.5): 681.09
    ACD/KOC (pH 5.5): 3712.01
    ACD/LogD (pH 7.4): 4.03
    ACD/BCF (pH 7.4): 681.09
    ACD/KOC (pH 7.4): 3712.01
    Polar Surface Area: 52 Å2
    Polarizability: 30.3±0.5 10-24cm3
    Surface Tension: 49.8±3.0 dyne/cm
    Molar Volume: 222.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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