ChemSpider 2D Image | 4-Amino-2-(butylsulfanyl)benzamide | C11H16N2OS

4-Amino-2-(butylsulfanyl)benzamide

  • Molecular FormulaC11H16N2OS
  • Average mass224.322 Da
  • Monoisotopic mass224.098328 Da
  • ChemSpider ID21800861

More details:

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

4-Amino-2-(butylsulfanyl)benzamid [German] [ACD/IUPAC Name]
4-Amino-2-(butylsulfanyl)benzamide [ACD/IUPAC Name]
4-Amino-2-(butylsulfanyl)benzamide [French] [ACD/IUPAC Name]
920483-92-7 [RN]
Benzamide, 4-amino-2-(butylthio)- [ACD/Index Name]
4-Amino-2-(butylthio)benzamide
4-amino-2-butylsulfanylbenzamide
4-amino-2-butylthiobenzamide

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

MFCD12027517 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 393.6±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.3±3.0 kJ/mol
    Flash Point: 191.8±26.5 °C
    Index of Refraction: 1.603
    Molar Refractivity: 65.3±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 4
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.68
    ACD/LogD (pH 5.5): 1.72
    ACD/BCF (pH 5.5): 11.95
    ACD/KOC (pH 5.5): 205.53
    ACD/LogD (pH 7.4): 1.72
    ACD/BCF (pH 7.4): 11.96
    ACD/KOC (pH 7.4): 205.64
    Polar Surface Area: 94 Å2
    Polarizability: 25.9±0.5 10-24cm3
    Surface Tension: 54.9±5.0 dyne/cm
    Molar Volume: 190.1±5.0 cm3

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