ChemSpider 2D Image | 1-{Isocyano[(4-methylphenyl)sulfonyl]methyl}-2,3-dimethoxybenzene | C17H17NO4S

1-{Isocyano[(4-methylphenyl)sulfonyl]methyl}-2,3-dimethoxybenzene

  • Molecular FormulaC17H17NO4S
  • Average mass331.386 Da
  • Monoisotopic mass331.087830 Da
  • ChemSpider ID21521279

More details:

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

1-{Isocyano[(4-methylphenyl)sulfonyl]methyl}-2,3-dimethoxybenzene [ACD/IUPAC Name]
1-{Isocyano[(4-méthylphényl)sulfonyl]méthyl}-2,3-diméthoxybenzène [French] [ACD/IUPAC Name]
1-{Isocyano[(4-methylphenyl)sulfonyl]methyl}-2,3-dimethoxybenzol [German] [ACD/IUPAC Name]
Benzene, 1-[isocyano[(4-methylphenyl)sulfonyl]methyl]-2,3-dimethoxy- [ACD/Index Name]
(2,3-Dimethoxyphenyl)(isocyano)methyl 4-methylphenyl sulfone
(2,3-Dimethoxyphenyl)(isocyano)methyl 4-methylphenyl sulphone
[1330186-53-2] [RN]
1-(2,3-Dimethoxyphenyl)-1-tosylmethyl isocyanide
1-(2,3-DIMETHOXYPHENYL)-1-TOSYLMETHYLISOCYANIDE
1-(Isocyano(tosyl)methyl)-2,3-dimethoxybenzene
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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: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #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: 65 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Click to predict properties on the Chemicalize site


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