ChemSpider 2D Image | 4'-Methoxy-N,N-dimethyl-2-biphenylsulfonamide | C15H17NO3S

4'-Methoxy-N,N-dimethyl-2-biphenylsulfonamide

  • Molecular FormulaC15H17NO3S
  • Average mass291.365 Da
  • Monoisotopic mass291.092926 Da
  • ChemSpider ID28535768

More details:

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

[1,1'-Biphenyl]-2-sulfonamide, 4'-methoxy-N,N-dimethyl- [ACD/Index Name]
4'-Methoxy-N,N-dimethyl-2-biphenylsulfonamid [German] [ACD/IUPAC Name]
4'-Methoxy-N,N-dimethyl-2-biphenylsulfonamide [ACD/IUPAC Name]
4'-Méthoxy-N,N-diméthyl-2-biphénylsulfonamide [French] [ACD/IUPAC Name]
[1365271-94-8] [RN]
1365271-94-8 [RN]
2-(4-METHOXYPHENYL)-N,N-DIMETHYLBENZENESULFONAMIDE
4'-methoxy-N,N-dimethyl-[1,1'-biphenyl]-2-sulfonamide
4'-Methoxy-N,N-dimethyl[1,1'-biphenyl]-2-sulfonamide
MFCD21609684
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 447.5±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.6±3.0 kJ/mol
    Flash Point: 224.5±31.5 °C
    Index of Refraction: 1.567
    Molar Refractivity: 79.8±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.92
    ACD/LogD (pH 5.5): 3.10
    ACD/BCF (pH 5.5): 132.46
    ACD/KOC (pH 5.5): 1149.76
    ACD/LogD (pH 7.4): 3.10
    ACD/BCF (pH 7.4): 132.46
    ACD/KOC (pH 7.4): 1149.76
    Polar Surface Area: 55 Å2
    Polarizability: 31.6±0.5 10-24cm3
    Surface Tension: 41.6±3.0 dyne/cm
    Molar Volume: 244.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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