ChemSpider 2D Image | 1-(3-Methoxytetrahydro-3-thiophenyl)methanamine | C6H13NOS

1-(3-Methoxytetrahydro-3-thiophenyl)methanamine

  • Molecular FormulaC6H13NOS
  • Average mass147.238 Da
  • Monoisotopic mass147.071777 Da
  • ChemSpider ID30738808

More details:

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

1-(3-Methoxytetrahydro-3-thiophenyl)methanamin [German] [ACD/IUPAC Name]
1-(3-Methoxytetrahydro-3-thiophenyl)methanamine [ACD/IUPAC Name]
1-(3-Méthoxytétrahydro-3-thiophényl)méthanamine [French] [ACD/IUPAC Name]
3-Thiophenemethanamine, tetrahydro-3-methoxy- [ACD/Index Name]
(3-methoxytetrahydrothiophen-3-yl)methanamine
(3-methoxythiolan-3-yl)methanamine
1-(3-METHOXYTHIOLAN-3-YL)METHANAMINE
1448030-29-2 [RN]
MFCD21684666

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 223.2±25.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 46.0±3.0 kJ/mol
    Flash Point: 88.8±23.2 °C
    Index of Refraction: 1.527
    Molar Refractivity: 41.2±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.06
    ACD/LogD (pH 5.5): -2.71
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.06
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 61 Å2
    Polarizability: 16.3±0.5 10-24cm3
    Surface Tension: 41.4±5.0 dyne/cm
    Molar Volume: 133.8±5.0 cm3

    Click to predict properties on the Chemicalize site


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