ChemSpider 2D Image | 4-Amino-N,N-dicyclohexylbenzenesulfonamide | C18H28N2O2S

4-Amino-N,N-dicyclohexylbenzenesulfonamide

  • Molecular FormulaC18H28N2O2S
  • Average mass336.492 Da
  • Monoisotopic mass336.187134 Da
  • ChemSpider ID17844479

More details:

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

4-Amino-N,N-dicyclohexylbenzenesulfonamide [ACD/IUPAC Name]
4-Amino-N,N-dicyclohexylbenzènesulfonamide [French] [ACD/IUPAC Name]
4-Amino-N,N-dicyclohexylbenzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 4-amino-N,N-dicyclohexyl- [ACD/Index Name]
294885-76-0 [RN]
4-Amino-N,N-dicyclohexyl-benzenesulfonamide
MFCD01055421 [MDL number]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 505.1±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.5±3.0 kJ/mol
    Flash Point: 259.2±30.7 °C
    Index of Refraction: 1.592
    Molar Refractivity: 94.5±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.79
    ACD/LogD (pH 5.5): 4.07
    ACD/BCF (pH 5.5): 728.25
    ACD/KOC (pH 5.5): 3893.95
    ACD/LogD (pH 7.4): 4.07
    ACD/BCF (pH 7.4): 728.42
    ACD/KOC (pH 7.4): 3894.89
    Polar Surface Area: 72 Å2
    Polarizability: 37.5±0.5 10-24cm3
    Surface Tension: 53.4±5.0 dyne/cm
    Molar Volume: 279.4±5.0 cm3

    Click to predict properties on the Chemicalize site


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