ChemSpider 2D Image | 2-Chloro-1-fluoro-3-methoxybenzene | C7H6ClFO

2-Chloro-1-fluoro-3-methoxybenzene

  • Molecular FormulaC7H6ClFO
  • Average mass160.573 Da
  • Monoisotopic mass160.009125 Da
  • ChemSpider ID21429365

More details:

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

2-Chlor-1-fluor-3-methoxybenzol [German] [ACD/IUPAC Name]
2-Chloro-1-fluoro-3-methoxybenzene [ACD/IUPAC Name]
2-Chloro-1-fluoro-3-méthoxybenzène [French] [ACD/IUPAC Name]
2-Chloro-3-fluorophenyl methyl ether
446-60-6 [RN]
Benzene, 2-chloro-1-fluoro-3-methoxy- [ACD/Index Name]
[446-60-6] [RN]
2-chloro-1-fluoro-3-methoxy-benzene
2-Chloro-3-fluoroanisole
2-Chloro-3-methoxy-fluorobenzene
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: 174.3±20.0 °C at 760 mmHg
    Vapour Pressure: 1.6±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 39.4±3.0 kJ/mol
    Flash Point: 59.2±21.8 °C
    Index of Refraction: 1.495
    Molar Refractivity: 37.8±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.89
    ACD/LogD (pH 5.5): 2.87
    ACD/BCF (pH 5.5): 88.79
    ACD/KOC (pH 5.5): 863.49
    ACD/LogD (pH 7.4): 2.87
    ACD/BCF (pH 7.4): 88.79
    ACD/KOC (pH 7.4): 863.49
    Polar Surface Area: 9 Å2
    Polarizability: 15.0±0.5 10-24cm3
    Surface Tension: 31.5±3.0 dyne/cm
    Molar Volume: 129.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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