ChemSpider 2D Image | 1-(5-Bromo-3-thienyl)-N,N-dimethylmethanamine | C7H10BrNS

1-(5-Bromo-3-thienyl)-N,N-dimethylmethanamine

  • Molecular FormulaC7H10BrNS
  • Average mass220.130 Da
  • Monoisotopic mass218.971725 Da
  • ChemSpider ID37996748

More details:

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

1-(5-Brom-3-thienyl)-N,N-dimethylmethanamin [German] [ACD/IUPAC Name]
1-(5-Bromo-3-thienyl)-N,N-dimethylmethanamine [ACD/IUPAC Name]
1-(5-Bromo-3-thiényl)-N,N-diméthylméthanamine [French] [ACD/IUPAC Name]
3-Thiophenemethanamine, 5-bromo-N,N-dimethyl- [ACD/Index Name]
[(5-bromothiophen-3-yl)methyl]dimethylamine
1-(5-bromothiophen-3-yl)-N,N-dimethylmethanamine
1364268-16-5 [RN]
MFCD25958520

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 223.5±25.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 46.0±3.0 kJ/mol
    Flash Point: 89.0±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): -0.10
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.18
    ACD/LogD (pH 7.4): 1.52
    ACD/BCF (pH 7.4): 4.49
    ACD/KOC (pH 7.4): 48.56
    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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