ChemSpider 2D Image | 1-(5-Bromo-2-thienyl)-N,N-dimethylmethanamine | C7H10BrNS

1-(5-Bromo-2-thienyl)-N,N-dimethylmethanamine

  • Molecular FormulaC7H10BrNS
  • Average mass220.130 Da
  • Monoisotopic mass218.971725 Da
  • ChemSpider ID34208136

More details:

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

1-(5-Brom-2-thienyl)-N,N-dimethylmethanamin [German] [ACD/IUPAC Name]
1-(5-Bromo-2-thienyl)-N,N-dimethylmethanamine [ACD/IUPAC Name]
1-(5-Bromo-2-thiényl)-N,N-diméthylméthanamine [French] [ACD/IUPAC Name]
2-Thiophenemethanamine, 5-bromo-N,N-dimethyl- [ACD/Index Name]
[(5-bromothiophen-2-yl)methyl]dimethylamine
1-(5-Bromothiophen-2-yl)-N,N-dimethylmethanamine
5-bromo-N,N-dimethyl-2-Thiophenemethan amine
81882-03-3 [RN]
MFCD16040975

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 220.3±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: 87.0±23.2 °C
    Index of Refraction: 1.577
    Molar Refractivity: 50.2±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.51
    ACD/LogD (pH 5.5): 0.42
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.88
    ACD/LogD (pH 7.4): 2.11
    ACD/BCF (pH 7.4): 17.64
    ACD/KOC (pH 7.4): 190.95
    Polar Surface Area: 31 Å2
    Polarizability: 19.9±0.5 10-24cm3
    Surface Tension: 40.7±3.0 dyne/cm
    Molar Volume: 151.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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