ChemSpider 2D Image | 2-(1-Fluorovinyl)furan | C6H5FO

2-(1-Fluorovinyl)furan

  • Molecular FormulaC6H5FO
  • Average mass112.102 Da
  • Monoisotopic mass112.032440 Da
  • ChemSpider ID53614569

More details:

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

2-(1-Fluorovinyl)furan [ACD/IUPAC Name]
2-(1-Fluorovinyl)furane [French] [ACD/IUPAC Name]
2-(1-Fluorvinyl)furan [German] [ACD/IUPAC Name]
Furan, 2-(1-fluoroethenyl)- [ACD/Index Name]
2097978-28-2 [RN]
MFCD29999851

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 110.0±20.0 °C at 760 mmHg
    Vapour Pressure: 28.4±0.2 mmHg at 25°C
    Enthalpy of Vaporization: 33.4±3.0 kJ/mol
    Flash Point: 20.3±21.8 °C
    Index of Refraction: 1.442
    Molar Refractivity: 28.3±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.21
    ACD/LogD (pH 5.5): 2.22
    ACD/BCF (pH 5.5): 28.44
    ACD/KOC (pH 5.5): 382.26
    ACD/LogD (pH 7.4): 2.22
    ACD/BCF (pH 7.4): 28.44
    ACD/KOC (pH 7.4): 382.26
    Polar Surface Area: 13 Å2
    Polarizability: 11.2±0.5 10-24cm3
    Surface Tension: 23.7±3.0 dyne/cm
    Molar Volume: 107.0±3.0 cm3

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