ChemSpider 2D Image | 1-Isocyanobut-3-en-1-yl 4-methylphenyl sulfone | C12H13NO2S

1-Isocyanobut-3-en-1-yl 4-methylphenyl sulfone

  • Molecular FormulaC12H13NO2S
  • Average mass235.302 Da
  • Monoisotopic mass235.066696 Da
  • ChemSpider ID15062495

More details:

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

1-[(1-Isocyano-3-buten-1-yl)sulfonyl]-4-methylbenzene [ACD/IUPAC Name]
1-[(1-Isocyano-3-butén-1-yl)sulfonyl]-4-méthylbenzène [French] [ACD/IUPAC Name]
1-[(1-Isocyano-3-buten-1-yl)sulfonyl]-4-methylbenzol [German] [ACD/IUPAC Name]
1-[(1-Isocyanobut-3-en-1-yl)sulfonyl]-4-methylbenzene
1-Isocyanobut-3-en-1-yl 4-methylphenyl sulfone
Benzene, 1-[(1-isocyano-3-buten-1-yl)sulfonyl]-4-methyl- [ACD/Index Name]
[58379-85-4] [RN]
1-((1-isocyanobut-3-en-1-yl)sulfonyl)-4-methylbenzene
1-(1-ISOCYANOBUT-3-ENE-1-SULFONYL)-4-METHYLBENZENE
1-(1-isocyanobut-3-enylsulfonyl)-4-methylbenzene
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    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: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #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: 47 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Click to predict properties on the Chemicalize site


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