ChemSpider 2D Image | 1-Chloro-3-(difluoromethoxy)benzene | C7H5ClF2O

1-Chloro-3-(difluoromethoxy)benzene

  • Molecular FormulaC7H5ClF2O
  • Average mass178.564 Da
  • Monoisotopic mass177.999695 Da
  • ChemSpider ID23347714

More details:

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

1-Chlor-3-(difluormethoxy)benzol [German] [ACD/IUPAC Name]
1-Chloro-3-(difluoromethoxy)benzene [ACD/IUPAC Name]
1-Chloro-3-(difluorométhoxy)benzène [French] [ACD/IUPAC Name]
3-(Difluoromethoxy)chlorobenzene
3-Chlorophenyl difluoromethyl ether
Benzene, 1-chloro-3-(difluoromethoxy)- [ACD/Index Name]
GR COYFF [WLN]
1214350-86-3 [RN]
1-Chloro-3-(Difluoromethoxy)benzene (en)
MFCD13194313

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 181.3±30.0 °C at 760 mmHg
    Vapour Pressure: 1.2±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 40.0±3.0 kJ/mol
    Flash Point: 63.5±24.6 °C
    Index of Refraction: 1.470
    Molar Refractivity: 38.1±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.14
    ACD/LogD (pH 5.5): 3.04
    ACD/BCF (pH 5.5): 120.87
    ACD/KOC (pH 5.5): 1076.81
    ACD/LogD (pH 7.4): 3.04
    ACD/BCF (pH 7.4): 120.87
    ACD/KOC (pH 7.4): 1076.81
    Polar Surface Area: 9 Å2
    Polarizability: 15.1±0.5 10-24cm3
    Surface Tension: 28.7±3.0 dyne/cm
    Molar Volume: 136.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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