ChemSpider 2D Image | (3-Methoxythien-2-yl)methylamine | C6H9NOS

(3-Methoxythien-2-yl)methylamine

  • Molecular FormulaC6H9NOS
  • Average mass143.207 Da
  • Monoisotopic mass143.040482 Da
  • ChemSpider ID22753609

More details:

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

(3-Methoxythien-2-yl)methylamine
1-(3-Methoxy-2-thienyl)methanamin [German] [ACD/IUPAC Name]
1-(3-Methoxy-2-thienyl)methanamine [ACD/IUPAC Name]
1-(3-Méthoxy-2-thiényl)méthanamine [French] [ACD/IUPAC Name]
2-Thiophenemethanamine, 3-methoxy- [ACD/Index Name]
3-Methoxy-2-thiophenemethanamine
946409-37-6 [RN]
(3-methoxy-2-thienyl)methylamine
(3-methoxy-2-thiophenyl)methanamine
(3-methoxythiophen-2-yl)methanamine
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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: 220.7±25.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 45.7±3.0 kJ/mol
    Flash Point: 87.3±23.2 °C
    Index of Refraction: 1.560
    Molar Refractivity: 39.8±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.68
    ACD/LogD (pH 5.5): -1.93
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.24
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 7.11
    Polar Surface Area: 63 Å2
    Polarizability: 15.8±0.5 10-24cm3
    Surface Tension: 42.0±3.0 dyne/cm
    Molar Volume: 122.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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