ChemSpider 2D Image | 4-Methoxy-3-thiophenamine | C5H7NOS

4-Methoxy-3-thiophenamine

  • Molecular FormulaC5H7NOS
  • Average mass129.180 Da
  • Monoisotopic mass129.024841 Da
  • ChemSpider ID28469126

More details:

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

3-Thiophenamine, 4-methoxy- [ACD/Index Name]
4-Methoxy-3-thiophenamin [German] [ACD/IUPAC Name]
4-Methoxy-3-thiophenamine [ACD/IUPAC Name]
4-Méthoxy-3-thiophénamine [French] [ACD/IUPAC Name]
125605-35-8 [RN]
4-methoxythiophen-3-amine
MFCD19205791

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 266.9±20.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 50.5±3.0 kJ/mol
    Flash Point: 115.2±21.8 °C
    Index of Refraction: 1.591
    Molar Refractivity: 35.6±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.77
    ACD/LogD (pH 5.5): 0.94
    ACD/BCF (pH 5.5): 3.01
    ACD/KOC (pH 5.5): 75.53
    ACD/LogD (pH 7.4): 0.96
    ACD/BCF (pH 7.4): 3.16
    ACD/KOC (pH 7.4): 79.27
    Polar Surface Area: 63 Å2
    Polarizability: 14.1±0.5 10-24cm3
    Surface Tension: 45.3±3.0 dyne/cm
    Molar Volume: 105.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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