ChemSpider 2D Image | 1-fluoro-3,3-dimethyl-3H-1?3,2-benziodaoxole | C9H10FIO

1-fluoro-3,3-dimethyl-3H-1?3,2-benziodaoxole

  • Molecular FormulaC9H10FIO
  • Average mass280.078 Da
  • Monoisotopic mass279.976013 Da
  • ChemSpider ID30657619

More details:

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

1391728-13-4 [RN]
1-Fluor-3,3-dimethyl-1,3-dihydro-1λ3,2-benziodoxol [German] [ACD/IUPAC Name]
1-Fluoro-3,3-dimethyl-1,3-dihydro-1λ3,2-benziodoxole [ACD/IUPAC Name]
1-Fluoro-3,3-diméthyl-1,3-dihydro-1λ3,2-benziodoxole [French] [ACD/IUPAC Name]
1-fluoro-3,3-dimethyl-3H-1?3,2-benziodaoxole
[1391728-13-4] [RN]
1-Fluoro-3,3-dimethyl-1,2-benziodoxole
1-fluoro-3,3-dimethyl-1λ3,2-benziodoxole
98%
CS-7031
More...

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

    Density:
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction:
    Molar Refractivity:
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations:
    ACD/LogP:
    ACD/LogD (pH 5.5):
    ACD/BCF (pH 5.5):
    ACD/KOC (pH 5.5):
    ACD/LogD (pH 7.4):
    ACD/BCF (pH 7.4):
    ACD/KOC (pH 7.4):
    Polar Surface Area: 9 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Click to predict properties on the Chemicalize site


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