Found 41 results

Search term: MF = 'C_{6}H_{5}BrO_{3}S'
ChemSpider 2D Image | (4-Bromo-2-thienyl)(hydroxy)acetic acid | C6H5BrO3S

(4-Bromo-2-thienyl)(hydroxy)acetic acid

  • Molecular FormulaC6H5BrO3S
  • Average mass237.071 Da
  • Monoisotopic mass235.914276 Da
  • ChemSpider ID28087835

More details:

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

(4-Brom-2-thienyl)(hydroxy)essigsäure [German] [ACD/IUPAC Name]
(4-Bromo-2-thienyl)(hydroxy)acetic acid [ACD/IUPAC Name]
2-Thiopheneacetic acid, 4-bromo-α-hydroxy- [ACD/Index Name]
Acide (4-bromo-2-thiényl)(hydroxy)acétique [French] [ACD/IUPAC Name]
(4-BROMOTHIOPHEN-2-YL)(HYDROXY)ACETIC ACID
(4-Bromo-thiophen-2-yl)-hydroxy-acetic acid
2-(4-bromothiophen-2-yl)-2-hydroxyacetic acid
67027-94-5 [RN]
AKOS010601972
MCULE-6262047402
More...

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

    Density: 2.0±0.1 g/cm3
    Boiling Point: 407.0±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 69.5±3.0 kJ/mol
    Flash Point: 199.9±27.3 °C
    Index of Refraction: 1.667
    Molar Refractivity: 45.0±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.32
    ACD/LogD (pH 5.5): -1.21
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.18
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 86 Å2
    Polarizability: 17.8±0.5 10-24cm3
    Surface Tension: 74.4±3.0 dyne/cm
    Molar Volume: 120.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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