Found 203 results

Search term: MF = 'C_{8}H_{8}F_{2}O_{2}'
ChemSpider 2D Image | 1,5-Difluoro-2,4-dimethoxybenzene | C8H8F2O2

1,5-Difluoro-2,4-dimethoxybenzene

  • Molecular FormulaC8H8F2O2
  • Average mass174.145 Da
  • Monoisotopic mass174.049240 Da
  • ChemSpider ID26051081

More details:

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

1,5-Difluor-2,4-dimethoxybenzol [German] [ACD/IUPAC Name]
1,5-Difluoro-2,4-dimethoxybenzene [ACD/IUPAC Name]
1,5-Difluoro-2,4-diméthoxybenzène [French] [ACD/IUPAC Name]
79069-70-8 [RN]
Benzene, 1,5-difluoro-2,4-dimethoxy- [ACD/Index Name]
1,3-Difluoro-4,6-dimethoxybenzene
1,5-Difluoro-2,4-dimethoxybenzene|4,6-Difluororesorcinol dimethyl ether
2,4-difluoro-1,5-dimethoxybenzene
3-Hydroxy-thiophene-2-carboxylic acid methyl ester
4,6-Difluororesorcinol dimethyl ether
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 230.2±35.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 44.8±3.0 kJ/mol
    Flash Point: 99.9±21.8 °C
    Index of Refraction: 1.455
    Molar Refractivity: 39.6±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.12
    ACD/LogD (pH 5.5): 2.19
    ACD/BCF (pH 5.5): 27.29
    ACD/KOC (pH 5.5): 371.10
    ACD/LogD (pH 7.4): 2.19
    ACD/BCF (pH 7.4): 27.29
    ACD/KOC (pH 7.4): 371.10
    Polar Surface Area: 18 Å2
    Polarizability: 15.7±0.5 10-24cm3
    Surface Tension: 27.8±3.0 dyne/cm
    Molar Volume: 145.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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