ChemSpider 2D Image | N1-cyclohexyl-4-(ethanesulfonyl)-N1-ethylbenzene-1,3-diamine | C16H26N2O2S

N1-cyclohexyl-4-(ethanesulfonyl)-N1-ethylbenzene-1,3-diamine

  • Molecular FormulaC16H26N2O2S
  • Average mass310.455 Da
  • Monoisotopic mass310.171509 Da
  • ChemSpider ID26052448

More details:

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

1,3-Benzenediamine, N1-cyclohexyl-N1-ethyl-4-(ethylsulfonyl)- [ACD/Index Name]
1219972-64-1 [RN]
N1-Cyclohexyl-N1-ethyl-4-(ethylsulfonyl)-1,3-benzenediamine [ACD/IUPAC Name]
N1-Cyclohexyl-N1-éthyl-4-(éthylsulfonyl)-1,3-benzènediamine [French] [ACD/IUPAC Name]
N1-Cyclohexyl-N1-ethyl-4-(ethylsulfonyl)-1,3-benzoldiamin [German] [ACD/IUPAC Name]
N1-cyclohexyl-4-(ethanesulfonyl)-N1-ethylbenzene-1,3-diamine
1-N-cyclohexyl-1-N-ethyl-4-ethylsulfonylbenzene-1,3-diamine
MFCD13562282 [MDL number]
N1-Cyclohexyl-N1-ethyl-4-(ethylsulfonyl)-1,3-benzenediamine
N1-Cyclohexyl-N1-ethyl-4-(ethylsulfonyl)benzene-1,3-diamine

    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±50.0 °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: 259.3±30.1 °C
    Index of Refraction: 1.568
    Molar Refractivity: 87.3±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.38
    ACD/LogD (pH 5.5): 3.51
    ACD/BCF (pH 5.5): 271.63
    ACD/KOC (pH 5.5): 1920.28
    ACD/LogD (pH 7.4): 3.51
    ACD/BCF (pH 7.4): 272.69
    ACD/KOC (pH 7.4): 1927.75
    Polar Surface Area: 72 Å2
    Polarizability: 34.6±0.5 10-24cm3
    Surface Tension: 48.6±3.0 dyne/cm
    Molar Volume: 267.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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