ChemSpider 2D Image | N1-cyclohexyl-4-(ethanesulfonyl)-N1-methylbenzene-1,3-diamine | C15H24N2O2S

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

  • Molecular FormulaC15H24N2O2S
  • Average mass296.428 Da
  • Monoisotopic mass296.155853 Da
  • ChemSpider ID26052445

More details:

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

1,3-Benzenediamine, N1-cyclohexyl-4-(ethylsulfonyl)-N1-methyl- [ACD/Index Name]
1220033-94-2 [RN]
N1-Cyclohexyl-4-(ethylsulfonyl)-N1-methyl-1,3-benzenediamine [ACD/IUPAC Name]
N1-Cyclohexyl-4-(éthylsulfonyl)-N1-méthyl-1,3-benzènediamine [French] [ACD/IUPAC Name]
N1-Cyclohexyl-4-(ethylsulfonyl)-N1-methyl-1,3-benzoldiamin [German] [ACD/IUPAC Name]
N1-cyclohexyl-4-(ethanesulfonyl)-N1-methylbenzene-1,3-diamine
1-N-cyclohexyl-4-ethylsulfonyl-1-N-methylbenzene-1,3-diamine
MFCD13562279 [MDL number]
N1-Cyclohexyl-4-(ethylsulfonyl)-N1-methyl-1,3-benzenediamine
N1-Cyclohexyl-4-(ethylsulfonyl)-N1-methylbenzene-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: 495.7±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.3±3.0 kJ/mol
    Flash Point: 253.6±28.7 °C
    Index of Refraction: 1.574
    Molar Refractivity: 82.7±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.84
    ACD/LogD (pH 5.5): 3.14
    ACD/BCF (pH 5.5): 143.53
    ACD/KOC (pH 5.5): 1217.44
    ACD/LogD (pH 7.4): 3.14
    ACD/BCF (pH 7.4): 143.64
    ACD/KOC (pH 7.4): 1218.41
    Polar Surface Area: 72 Å2
    Polarizability: 32.8±0.5 10-24cm3
    Surface Tension: 49.6±3.0 dyne/cm
    Molar Volume: 250.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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