ChemSpider 2D Image | (2-Bromophenyl)(isocyano)methyl 4-methylphenyl sulfone | C15H12BrNO2S

(2-Bromophenyl)(isocyano)methyl 4-methylphenyl sulfone

  • 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]
Benzene, 1-bromo-2-[isocyano[(4-methylphenyl)sulfonyl]methyl]- [ACD/Index Name]
(2-Bromophenyl)(isocyano)methyl 4-methylphenyl sulphone
[936548-16-2]
1-(2-bromophenyl)-1-tosyl methyl isocyanide
1-(2-Bromophenyl)-1-tosylmethyl isocyanide
1-[(2-BROMOPHENYL)(ISOCYANO)METHANESULFONYL]-4-METHYLBENZENE
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

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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