Found 916 results

Search term: MF = 'C_{8}H_{10}BrNOS'
ChemSpider 2D Image | 1-(1-Bromo-6,7-dihydro-4H-thieno[3,4-c]pyran-4-yl)methanamine | C8H10BrNOS

1-(1-Bromo-6,7-dihydro-4H-thieno[3,4-c]pyran-4-yl)methanamine

  • Molecular FormulaC8H10BrNOS
  • Average mass248.140 Da
  • Monoisotopic mass246.966644 Da
  • ChemSpider ID30769507

More details:

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

1-(1-Brom-6,7-dihydro-4H-thieno[3,4-c]pyran-4-yl)methanamin [German] [ACD/IUPAC Name]
1-(1-Bromo-6,7-dihydro-4H-thieno[3,4-c]pyran-4-yl)methanamine [ACD/IUPAC Name]
1-(1-Bromo-6,7-dihydro-4H-thiéno[3,4-c]pyran-4-yl)méthanamine [French] [ACD/IUPAC Name]
4H-Thieno[3,4-c]pyran-4-methanamine, 1-bromo-6,7-dihydro- [ACD/Index Name]
(1-bromo-6,7-dihydro-4H-thieno[3,4-c]pyran-4-yl)methanamine
[(1-bromo-6,7-dihydro-4H-thieno[3,4-c]pyran-4-yl)methyl]amine
1310427-41-8 [RN]
F2196-0143
MFCD24387870
SCHEMBL2040742

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 339.3±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 58.3±3.0 kJ/mol
    Flash Point: 159.0±27.9 °C
    Index of Refraction: 1.605
    Molar Refractivity: 54.3±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.76
    ACD/LogD (pH 5.5): -0.99
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.34
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 6.46
    Polar Surface Area: 63 Å2
    Polarizability: 21.5±0.5 10-24cm3
    Surface Tension: 52.8±3.0 dyne/cm
    Molar Volume: 157.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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