ChemSpider 2D Image | 2-(Adamantan-1-yl)ethanesulfonamide | C12H21NO2S

2-(Adamantan-1-yl)ethanesulfonamide

  • Molecular FormulaC12H21NO2S
  • Average mass243.366 Da
  • Monoisotopic mass243.129303 Da
  • ChemSpider ID26233848

More details:

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

2-(Adamantan-1-yl)ethanesulfonamide [ACD/IUPAC Name]
2-(Adamantan-1-yl)éthanesulfonamide [French] [ACD/IUPAC Name]
2-(Adamantan-1-yl)ethansulfonamid [German] [ACD/IUPAC Name]
Tricyclo[3.3.1.13,7]decane-1-ethanesulfonamide [ACD/Index Name]
128371-96-0 [RN]
1283719-69-6 [RN]
1-Adamantaneethylsulfonamide
2-(1-adamantyl)ethanesulfonamide
2-(adamantan-1-yl)ethane-1-sulfonamide
2-(Tricyclo[3.3.1.13,7]decan-1-yl)ethane-1-sulfonamide
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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: 386.2±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.5±3.0 kJ/mol
    Flash Point: 187.4±23.2 °C
    Index of Refraction: 1.564
    Molar Refractivity: 63.9±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.66
    ACD/LogD (pH 5.5): 2.78
    ACD/BCF (pH 5.5): 76.64
    ACD/KOC (pH 5.5): 777.16
    ACD/LogD (pH 7.4): 2.78
    ACD/BCF (pH 7.4): 76.61
    ACD/KOC (pH 7.4): 776.84
    Polar Surface Area: 69 Å2
    Polarizability: 25.3±0.5 10-24cm3
    Surface Tension: 55.9±3.0 dyne/cm
    Molar Volume: 196.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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