ChemSpider 2D Image | 1-(5-Chloro-3-thienyl)ethanamine | C6H8ClNS

1-(5-Chloro-3-thienyl)ethanamine

  • Molecular FormulaC6H8ClNS
  • Average mass161.652 Da
  • Monoisotopic mass161.006592 Da
  • ChemSpider ID34066075

More details:

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

1-(5-Chlor-3-thienyl)ethanamin [German] [ACD/IUPAC Name]
1-(5-Chloro-3-thienyl)ethanamine [ACD/IUPAC Name]
1-(5-Chloro-3-thiényl)éthanamine [French] [ACD/IUPAC Name]
1-(5-chlorothiophen-3-yl)ethan-1-amine
1363381-05-8 [RN]
3-Thiophenemethanamine, 5-chloro-α-methyl- [ACD/Index Name]
1-(5-Chlorothiophen-3-yl)ethanamine
1-(5-Chloro-thiophen-3-yl)ethylamine
1391370-13-0 [RN]
MFCD20475295
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 222.7±25.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 45.9±3.0 kJ/mol
    Flash Point: 88.5±23.2 °C
    Index of Refraction: 1.580
    Molar Refractivity: 42.6±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.76
    ACD/LogD (pH 5.5): -1.57
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.57
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.37
    Polar Surface Area: 54 Å2
    Polarizability: 16.9±0.5 10-24cm3
    Surface Tension: 44.4±3.0 dyne/cm
    Molar Volume: 128.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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