ChemSpider 2D Image | 2-(2-Bromo-3-thienyl)ethanamine | C6H8BrNS

2-(2-Bromo-3-thienyl)ethanamine

  • Molecular FormulaC6H8BrNS
  • Average mass206.103 Da
  • Monoisotopic mass204.956070 Da
  • ChemSpider ID24746120

More details:

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

2-(2-Brom-3-thienyl)ethanamin [German] [ACD/IUPAC Name]
2-(2-Bromo-3-thienyl)ethanamine [ACD/IUPAC Name]
2-(2-Bromo-3-thiényl)éthanamine [French] [ACD/IUPAC Name]
3-Thiopheneethanamine, 2-bromo- [ACD/Index Name]
[893421-71-1] [RN]
2-(2-bromothiophen-3-yl)ethan-1-amine
2-(2-bromothiophen-3-yl)ethanamine
2-(2-Bromo-thiophen-3-yl)-ethylamine
331766-69-9 [RN]
893421-71-1 [RN]
More...

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 258.4±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 49.6±3.0 kJ/mol
    Flash Point: 110.1±23.2 °C
    Index of Refraction: 1.606
    Molar Refractivity: 45.4±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.99
    ACD/LogD (pH 5.5): -1.12
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.02
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.01
    Polar Surface Area: 54 Å2
    Polarizability: 18.0±0.5 10-24cm3
    Surface Tension: 48.1±3.0 dyne/cm
    Molar Volume: 131.6±3.0 cm3

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