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ChemSpider 2D Image | 1-(4-Bromo-5-ethyl-2-thienyl)methanamine | C7H10BrNS

1-(4-Bromo-5-ethyl-2-thienyl)methanamine

  • Molecular FormulaC7H10BrNS
  • Average mass220.130 Da
  • Monoisotopic mass218.971725 Da
  • ChemSpider ID35485880

More details:

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

1-(4-Brom-5-ethyl-2-thienyl)methanamin [German] [ACD/IUPAC Name]
1-(4-Bromo-5-ethyl-2-thienyl)methanamine [ACD/IUPAC Name]
1-(4-Bromo-5-éthyl-2-thiényl)méthanamine [French] [ACD/IUPAC Name]
2-Thiophenemethanamine, 4-bromo-5-ethyl- [ACD/Index Name]
(4-bromo-5-ethyl-2-thienyl)methanamine
(4-bromo-5-ethylthiophen-2-yl)methanamine
1399654-92-2 [RN]
AKOS024090715
MFCD22420992

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 274.6±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 51.3±3.0 kJ/mol
    Flash Point: 119.9±25.9 °C
    Index of Refraction: 1.596
    Molar Refractivity: 50.3±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.48
    ACD/LogD (pH 5.5): -0.53
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 1.12
    ACD/BCF (pH 7.4): 2.38
    ACD/KOC (pH 7.4): 32.90
    Polar Surface Area: 54 Å2
    Polarizability: 20.0±0.5 10-24cm3
    Surface Tension: 45.1±3.0 dyne/cm
    Molar Volume: 147.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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