ChemSpider 2D Image | 2-[3-(Bromomethyl)-2,2-difluorocyclopropyl]thiophene | C8H7BrF2S

2-[3-(Bromomethyl)-2,2-difluorocyclopropyl]thiophene

  • Molecular FormulaC8H7BrF2S
  • Average mass253.107 Da
  • Monoisotopic mass251.941986 Da
  • ChemSpider ID58213135

More details:

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

2-[3-(Brommethyl)-2,2-difluorcyclopropyl]thiophen [German] [ACD/IUPAC Name]
2-[3-(Bromomethyl)-2,2-difluorocyclopropyl]thiophene [ACD/IUPAC Name]
2-[3-(Bromométhyl)-2,2-difluorocyclopropyl]thiophène [French] [ACD/IUPAC Name]
Thiophene, 2-[3-(bromomethyl)-2,2-difluorocyclopropyl]- [ACD/Index Name]
2-(3-(bromomethyl)-2,2-difluorocyclopropyl)thiophene
2098065-12-2 [RN]
MFCD30002710

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 277.7±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 49.6±3.0 kJ/mol
    Flash Point: 121.7±27.3 °C
    Index of Refraction: 1.559
    Molar Refractivity: 49.3±0.4 cm3
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.25
    ACD/LogD (pH 5.5): 3.21
    ACD/BCF (pH 5.5): 163.39
    ACD/KOC (pH 5.5): 1336.08
    ACD/LogD (pH 7.4): 3.21
    ACD/BCF (pH 7.4): 163.39
    ACD/KOC (pH 7.4): 1336.08
    Polar Surface Area: 28 Å2
    Polarizability: 19.5±0.5 10-24cm3
    Surface Tension: 39.5±5.0 dyne/cm
    Molar Volume: 152.6±5.0 cm3

    Click to predict properties on the Chemicalize site


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