Found 41 results

Search term: MF = 'C_{6}H_{5}BrO_{3}S'
ChemSpider 2D Image | 1-(5-Bromo-2-thienyl)-2,2-dihydroxyethanone | C6H5BrO3S

1-(5-Bromo-2-thienyl)-2,2-dihydroxyethanone

  • Molecular FormulaC6H5BrO3S
  • Average mass237.071 Da
  • Monoisotopic mass235.914276 Da
  • ChemSpider ID23347302

More details:

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

1-(5-Brom-2-thienyl)-2,2-dihydroxyethanon [German] [ACD/IUPAC Name]
1-(5-Bromo-2-thienyl)-2,2-dihydroxyethanone [ACD/IUPAC Name]
1-(5-Bromo-2-thiényl)-2,2-dihydroxyéthanone [French] [ACD/IUPAC Name]
Ethanone, 1-(5-bromo-2-thienyl)-2,2-dihydroxy- [ACD/Index Name]
(9-Phenyl-9H-carbazol-2-yl)boronic acid [ACD/IUPAC Name]
1-(5-bromo-2-thienyl)-2,2-dihydroxy-Ethanone
1-(5-bromothiophen-2-yl)-2,2-dihydroxyethan-1-one
1-(5-Bromothiophen-2-yl)-2,2-dihydroxyethanone
852619-28-4 [RN]
9-phenyl-9H-carbazol-2-yl-2-boronic acid;9-Phenylcarbazole-2-boronic Acid
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.9±0.1 g/cm3
    Boiling Point: 364.2±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.4±3.0 kJ/mol
    Flash Point: 174.1±27.9 °C
    Index of Refraction: 1.666
    Molar Refractivity: 45.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.41
    ACD/LogD (pH 5.5): 0.60
    ACD/BCF (pH 5.5): 1.68
    ACD/KOC (pH 5.5): 50.53
    ACD/LogD (pH 7.4): 0.60
    ACD/BCF (pH 7.4): 1.68
    ACD/KOC (pH 7.4): 50.47
    Polar Surface Area: 86 Å2
    Polarizability: 18.0±0.5 10-24cm3
    Surface Tension: 73.2±3.0 dyne/cm
    Molar Volume: 122.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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