ChemSpider 2D Image | 2-Bromo-5-(difluoromethyl)thiophene | C5H3BrF2S

2-Bromo-5-(difluoromethyl)thiophene

  • Molecular FormulaC5H3BrF2S
  • Average mass213.043 Da
  • Monoisotopic mass211.910675 Da
  • ChemSpider ID28421757

More details:

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

2-Brom-5-(difluormethyl)thiophen [German] [ACD/IUPAC Name]
2-Bromo-5-(difluoromethyl)thiophene [ACD/IUPAC Name]
2-Bromo-5-(difluorométhyl)thiophène [French] [ACD/IUPAC Name]
Thiophene, 2-bromo-5-(difluoromethyl)- [ACD/Index Name]
2-BROMO-5-(DIFLUOROMETHYL)THIOPHENE(WXFC0629)
924646-90-2 [RN]
MFCD22378823 [MDL number]
PS-6666
QB-8156
S1C(=CC=C1Br)C(F)F

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 203.2±35.0 °C at 760 mmHg
    Vapour Pressure: 0.4±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 42.1±3.0 kJ/mol
    Flash Point: 76.7±25.9 °C
    Index of Refraction: 1.523
    Molar Refractivity: 37.6±0.3 cm3
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.12
    ACD/LogD (pH 5.5): 2.98
    ACD/BCF (pH 5.5): 107.57
    ACD/KOC (pH 5.5): 990.62
    ACD/LogD (pH 7.4): 2.98
    ACD/BCF (pH 7.4): 107.57
    ACD/KOC (pH 7.4): 990.62
    Polar Surface Area: 28 Å2
    Polarizability: 14.9±0.5 10-24cm3
    Surface Tension: 33.2±3.0 dyne/cm
    Molar Volume: 123.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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