Found 3 results

Search term: YYJBWYBULYUKMR (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Bromo-3-(~2~H_3_)methylthiophene | C5H2D3BrS

2-Bromo-3-(2H3)methylthiophene

  • Molecular FormulaC5H2D3BrS
  • Average mass180.081 Da
  • Monoisotopic mass178.948349 Da
  • ChemSpider ID23935527

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Brom-3-(2H3)methylthiophen [German] [ACD/IUPAC Name]
2-Bromo-3-(2H3)methylthiophene [ACD/IUPAC Name]
2-Bromo-3-(2H3)méthylthiophène [French] [ACD/IUPAC Name]
Thiophene, 2-bromo-3-(methyl-d3)- [ACD/Index Name]
1185148-20-2 [RN]
2-Bromo-3-(methyl-d3)thiophene
2-bromo-3-(trideuteriomethyl)thiophene
2-bromo-3-methylthiophene-d3

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 177.3±20.0 °C at 760 mmHg
    Vapour Pressure: 1.4±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 39.7±3.0 kJ/mol
    Flash Point: 68.3±0.0 °C
    Index of Refraction: 1.582
    Molar Refractivity: 37.2±0.3 cm3
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 3.21
    ACD/LogD (pH 5.5): 3.01
    ACD/BCF (pH 5.5): 113.60
    ACD/KOC (pH 5.5): 1030.02
    ACD/LogD (pH 7.4): 3.01
    ACD/BCF (pH 7.4): 113.60
    ACD/KOC (pH 7.4): 1030.02
    Polar Surface Area: 28 Å2
    Polarizability: 14.7±0.5 10-24cm3
    Surface Tension: 39.1±3.0 dyne/cm
    Molar Volume: 111.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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