ChemSpider 2D Image | 4-Amino-2-(butylsulfanyl)-N-methylbenzamide | C12H18N2OS

4-Amino-2-(butylsulfanyl)-N-methylbenzamide

  • Molecular FormulaC12H18N2OS
  • Average mass238.349 Da
  • Monoisotopic mass238.113983 Da
  • ChemSpider ID21800865

More details:

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

4-Amino-2-(butylsulfanyl)-N-methylbenzamid [German] [ACD/IUPAC Name]
4-Amino-2-(butylsulfanyl)-N-methylbenzamide [ACD/IUPAC Name]
4-Amino-2-(butylsulfanyl)-N-méthylbenzamide [French] [ACD/IUPAC Name]
921076-60-0 [RN]
Benzamide, 4-amino-2-(butylthio)-N-methyl- [ACD/Index Name]
(4-amino-2-butylthiophenyl)-N-methylcarboxamide
4-Amino-2-(butylthio)-N-methylbenzamide
4-amino-2-butylsulfanyl-N-methylbenzamide

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

MFCD12027521 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 412.3±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.5±3.0 kJ/mol
    Flash Point: 203.2±27.3 °C
    Index of Refraction: 1.579
    Molar Refractivity: 69.9±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 3
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.28
    ACD/LogD (pH 5.5): 2.08
    ACD/BCF (pH 5.5): 22.27
    ACD/KOC (pH 5.5): 320.70
    ACD/LogD (pH 7.4): 2.08
    ACD/BCF (pH 7.4): 22.33
    ACD/KOC (pH 7.4): 321.43
    Polar Surface Area: 80 Å2
    Polarizability: 27.7±0.5 10-24cm3
    Surface Tension: 48.8±5.0 dyne/cm
    Molar Volume: 210.4±5.0 cm3

    Click to predict properties on the Chemicalize site


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