ChemSpider 2D Image | 4-Bromo-2-thiopheneethanamine | C6H8BrNS

4-Bromo-2-thiopheneethanamine

  • Molecular FormulaC6H8BrNS
  • Average mass206.103 Da
  • Monoisotopic mass204.956070 Da
  • ChemSpider ID14527624

More details:

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

2-(4-Brom-2-thienyl)ethanamin [German] [ACD/IUPAC Name]
2-(4-Bromo-2-thienyl)ethanamine [ACD/IUPAC Name]
2-(4-Bromo-2-thiényl)éthanamine [French] [ACD/IUPAC Name]
28783-37-1 [RN]
2-Thiopheneethanamine, 4-bromo- [ACD/Index Name]
4-Bromo-2-thiopheneethanamine
[28783-37-1] [RN]
2-(4-bromo-2-thiophenyl)ethanamine
2-(4-bromothiophen-2-yl)ethan-1-amine
2-(4-Bromothiophen-2-yl)ethanamine
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: 263.3±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 50.1±3.0 kJ/mol
    Flash Point: 113.0±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: 1.86
    ACD/LogD (pH 5.5): -1.10
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.18
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 4.94
    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

    Click to predict properties on the Chemicalize site


    Advertisement