ChemSpider 2D Image | 1,2-Difluoro-3-iodo-4-methoxybenzene | C7H5F2IO

1,2-Difluoro-3-iodo-4-methoxybenzene

  • Molecular FormulaC7H5F2IO
  • Average mass270.015 Da
  • Monoisotopic mass269.935303 Da
  • ChemSpider ID21374034

More details:

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

1,2-Difluor-3-iod-4-methoxybenzol [German] [ACD/IUPAC Name]
1,2-Difluoro-3-iodo-4-methoxybenzene [ACD/IUPAC Name]
1,2-Difluoro-3-iodo-4-méthoxybenzène [French] [ACD/IUPAC Name]
3,4-Difluoro-2-iodophenyl methyl ether
936498-08-7 [RN]
Benzene, 1,2-difluoro-3-iodo-4-methoxy- [ACD/Index Name]
1,2-Difluoro-3-iodo-4-methoxy-benzene
2-Iodo-3,4-difluoroanisole
2-Iodo-3?4-difluoroanisole
3,4-Difluoro-2-iodoanisole
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.9±0.1 g/cm3
    Boiling Point: 235.8±40.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 45.3±3.0 kJ/mol
    Flash Point: 96.4±27.3 °C
    Index of Refraction: 1.550
    Molar Refractivity: 45.8±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.34
    ACD/LogD (pH 5.5): 3.35
    ACD/BCF (pH 5.5): 206.09
    ACD/KOC (pH 5.5): 1577.65
    ACD/LogD (pH 7.4): 3.35
    ACD/BCF (pH 7.4): 206.09
    ACD/KOC (pH 7.4): 1577.65
    Polar Surface Area: 9 Å2
    Polarizability: 18.2±0.5 10-24cm3
    Surface Tension: 36.5±3.0 dyne/cm
    Molar Volume: 143.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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