ChemSpider 2D Image | 1-(Difluoromethoxy)-3-fluorobenzene | C7H5F3O

1-(Difluoromethoxy)-3-fluorobenzene

  • Molecular FormulaC7H5F3O
  • Average mass162.109 Da
  • Monoisotopic mass162.029251 Da
  • ChemSpider ID23347715

More details:

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

1-(Difluormethoxy)-3-fluorbenzol [German] [ACD/IUPAC Name]
1-(Difluoromethoxy)-3-fluorobenzene [ACD/IUPAC Name]
1-(Difluorométhoxy)-3-fluorobenzène [French] [ACD/IUPAC Name]
34888-08-9 [RN]
Benzene, 1-(difluoromethoxy)-3-fluoro- [ACD/Index Name]
Difluoromethyl 3-fluorophenyl ether
MFCD13194315 [MDL number]
3-(Difluoromethoxy)fluorobenzene

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 129.9±30.0 °C at 760 mmHg
    Vapour Pressure: 12.2±0.2 mmHg at 25°C
    Enthalpy of Vaporization: 35.2±3.0 kJ/mol
    Flash Point: 38.1±20.4 °C
    Index of Refraction: 1.429
    Molar Refractivity: 33.2±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.41
    ACD/LogD (pH 5.5): 2.37
    ACD/BCF (pH 5.5): 36.96
    ACD/KOC (pH 5.5): 461.06
    ACD/LogD (pH 7.4): 2.37
    ACD/BCF (pH 7.4): 36.96
    ACD/KOC (pH 7.4): 461.06
    Polar Surface Area: 9 Å2
    Polarizability: 13.2±0.5 10-24cm3
    Surface Tension: 24.7±3.0 dyne/cm
    Molar Volume: 128.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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