ChemSpider 2D Image | 4-(2-Chlorophenoxy)-1-butanesulfonyl chloride | C10H12Cl2O3S

4-(2-Chlorophenoxy)-1-butanesulfonyl chloride

  • Molecular FormulaC10H12Cl2O3S
  • Average mass283.172 Da
  • Monoisotopic mass281.988434 Da
  • ChemSpider ID28020160

More details:

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

1-Butanesulfonyl chloride, 4-(2-chlorophenoxy)- [ACD/Index Name]
4-(2-Chlorophenoxy)-1-butanesulfonyl chloride [ACD/IUPAC Name]
4-(2-Chlorphenoxy)-1-butansulfonylchlorid [German] [ACD/IUPAC Name]
Chlorure de 4-(2-chlorophénoxy)-1-butanesulfonyle [French] [ACD/IUPAC Name]
1202760-78-8 [RN]
4-(2-chlorophenoxy)butane-1-sulfonyl chloride
AKOS013518588
F9995-2259
MFCD19675757

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

    Density: 1.4±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: 62.1±3.0 kJ/mol
    Flash Point: 193.4±22.3 °C
    Index of Refraction: 1.544
    Molar Refractivity: 65.5±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.41
    ACD/LogD (pH 5.5): 3.25
    ACD/BCF (pH 5.5): 173.94
    ACD/KOC (pH 5.5): 1397.27
    ACD/LogD (pH 7.4): 3.25
    ACD/BCF (pH 7.4): 173.94
    ACD/KOC (pH 7.4): 1397.27
    Polar Surface Area: 52 Å2
    Polarizability: 26.0±0.5 10-24cm3
    Surface Tension: 46.3±3.0 dyne/cm
    Molar Volume: 207.3±3.0 cm3

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