ChemSpider 2D Image | a-Tosyl-(2-bromobenzyl) isocyanide | C15H12BrNO2S

a-Tosyl-(2-bromobenzyl) isocyanide

  • Molecular FormulaC15H12BrNO2S
  • Average mass350.230 Da
  • Monoisotopic mass348.977203 Da
  • ChemSpider ID21521277

More details:

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

(2-Bromophenyl)(isocyano)methyl 4-methylphenyl sulfone
1-Brom-2-{isocyano[(4-methylphenyl)sulfonyl]methyl}benzol [German] [ACD/IUPAC Name]
1-Bromo-2-{isocyano[(4-methylphenyl)sulfonyl]methyl}benzene [ACD/IUPAC Name]
1-Bromo-2-{isocyano[(4-méthylphényl)sulfonyl]méthyl}benzène [French] [ACD/IUPAC Name]
936548-16-2 [RN]
a-Tosyl-(2-bromobenzyl) isocyanide
Benzene, 1-bromo-2-[isocyano[(4-methylphenyl)sulfonyl]methyl]- [ACD/Index Name]
(2-Bromophenyl)(isocyano)methyl 4-methylphenyl sulphone
[936548-16-2] [RN]
1-(2-bromophenyl)-1-tosyl methyl isocyanide
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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: 4
    #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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