ChemSpider 2D Image | 1-(Difluoromethoxy)-3-fluoro-2-methylbenzene | C8H7F3O

1-(Difluoromethoxy)-3-fluoro-2-methylbenzene

  • Molecular FormulaC8H7F3O
  • Average mass176.136 Da
  • Monoisotopic mass176.044907 Da
  • ChemSpider ID23348886

More details:

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

1-(Difluormethoxy)-3-fluor-2-methylbenzol [German] [ACD/IUPAC Name]
1-(Difluoromethoxy)-3-fluoro-2-methylbenzene [ACD/IUPAC Name]
1-(Difluorométhoxy)-3-fluoro-2-méthylbenzène [French] [ACD/IUPAC Name]
Benzene, 1-(difluoromethoxy)-3-fluoro-2-methyl- [ACD/Index Name]
Difluoromethyl 3-fluoro-2-methylphenyl ether
[1214333-52-4] [RN]
1-(Difluoromethoxy)-3-fluoro-2-methyl-benzene
1214333-52-4 [RN]
2-Difluoromethoxy-6-fluorotoluene
MFCD14698458 [MDL number]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 151.2±35.0 °C at 760 mmHg
    Vapour Pressure: 4.7±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 37.2±3.0 kJ/mol
    Flash Point: 51.2±21.8 °C
    Index of Refraction: 1.437
    Molar Refractivity: 38.0±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.88
    ACD/LogD (pH 5.5): 2.82
    ACD/BCF (pH 5.5): 81.68
    ACD/KOC (pH 5.5): 813.41
    ACD/LogD (pH 7.4): 2.82
    ACD/BCF (pH 7.4): 81.68
    ACD/KOC (pH 7.4): 813.41
    Polar Surface Area: 9 Å2
    Polarizability: 15.1±0.5 10-24cm3
    Surface Tension: 25.1±3.0 dyne/cm
    Molar Volume: 145.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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