ChemSpider 2D Image | 1-(3-Aminophenyl)-N-(2-methyl-2-propanyl)methanesulfonamide | C11H18N2O2S

1-(3-Aminophenyl)-N-(2-methyl-2-propanyl)methanesulfonamide

  • Molecular FormulaC11H18N2O2S
  • Average mass242.338 Da
  • Monoisotopic mass242.108902 Da
  • ChemSpider ID25997034

More details:

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

1-(3-Aminophenyl)-N-(2-methyl-2-propanyl)methanesulfonamide [ACD/IUPAC Name]
1-(3-Aminophényl)-N-(2-méthyl-2-propanyl)méthanesulfonamide [French] [ACD/IUPAC Name]
1-(3-Aminophenyl)-N-(2-methyl-2-propanyl)methansulfonamid [German] [ACD/IUPAC Name]
Benzenemethanesulfonamide, 3-amino-N-(1,1-dimethylethyl)- [ACD/Index Name]
(3-aminophenyl)-N-tert-butylmethanesulfonamide
1-(3-aminophenyl)-N-tert-butylmethanesulfonamide
1073485-34-3 [RN]
AC1Q1MP1
AGN-PC-06JCOM
AKOS009409049
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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: 406.2±47.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.8±3.0 kJ/mol
    Flash Point: 199.5±29.3 °C
    Index of Refraction: 1.561
    Molar Refractivity: 66.0±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.77
    ACD/LogD (pH 5.5): 1.15
    ACD/BCF (pH 5.5): 4.40
    ACD/KOC (pH 5.5): 99.33
    ACD/LogD (pH 7.4): 1.17
    ACD/BCF (pH 7.4): 4.58
    ACD/KOC (pH 7.4): 103.44
    Polar Surface Area: 81 Å2
    Polarizability: 26.2±0.5 10-24cm3
    Surface Tension: 47.5±3.0 dyne/cm
    Molar Volume: 203.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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