ChemSpider 2D Image | 3-((4-Bromophenyl)sulfonyl)azetidine | C9H10BrNO2S

3-((4-Bromophenyl)sulfonyl)azetidine

  • Molecular FormulaC9H10BrNO2S
  • Average mass276.150 Da
  • Monoisotopic mass274.961548 Da
  • ChemSpider ID32842222

More details:

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

1706448-67-0 [RN]
3-((4-Bromophenyl)sulfonyl)azetidine
3-[(4-Bromophenyl)sulfonyl]azetidine [ACD/IUPAC Name]
3-[(4-Bromophényl)sulfonyl]azétidine [French] [ACD/IUPAC Name]
3-[(4-Bromphenyl)sulfonyl]azetidin [German] [ACD/IUPAC Name]
Azetidine, 3-[(4-bromophenyl)sulfonyl]- [ACD/Index Name]
3-(4-bromobenzenesulfonyl)azetidine
3-[(4-Bromobenzene)sulfonyl]azetidine
MFCD28962743

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 427.7±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.3±3.0 kJ/mol
    Flash Point: 212.5±28.7 °C
    Index of Refraction: 1.606
    Molar Refractivity: 58.8±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.93
    ACD/LogD (pH 5.5): -1.43
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.27
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 15.31
    Polar Surface Area: 55 Å2
    Polarizability: 23.3±0.5 10-24cm3
    Surface Tension: 49.1±3.0 dyne/cm
    Molar Volume: 170.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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