ChemSpider 2D Image | (5-Bromo-2-thienyl)(difluoro)acetic acid | C6H3BrF2O2S

(5-Bromo-2-thienyl)(difluoro)acetic acid

  • Molecular FormulaC6H3BrF2O2S
  • Average mass257.053 Da
  • Monoisotopic mass255.900513 Da
  • ChemSpider ID58539324

More details:

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

(5-Brom-2-thienyl)(difluor)essigsäure [German] [ACD/IUPAC Name]
(5-Bromo-2-thienyl)(difluoro)acetic acid [ACD/IUPAC Name]
2-Thiopheneacetic acid, 5-bromo-α,α-difluoro- [ACD/Index Name]
Acide (5-bromo-2-thiényl)(difluoro)acétique [French] [ACD/IUPAC Name]
(5-Bromothien-2-yl)(difluoro)acetic acid
1780178-08-6 [RN]
2-(5-Bromothiophen-2-yl)-2,2-difluoroacetic acid
MFCD30529706

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

    Density: 1.9±0.1 g/cm3
    Boiling Point: 298.9±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.9±3.0 kJ/mol
    Flash Point: 134.6±25.9 °C
    Index of Refraction: 1.559
    Molar Refractivity: 43.3±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.44
    ACD/LogD (pH 5.5): -0.79
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.85
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 66 Å2
    Polarizability: 17.2±0.5 10-24cm3
    Surface Tension: 46.2±3.0 dyne/cm
    Molar Volume: 134.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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