ChemSpider 2D Image | Methyl N-[(2-iodylphenyl)sulfonyl]leucinate | C13H18INO6S

Methyl N-[(2-iodylphenyl)sulfonyl]leucinate

  • Molecular FormulaC13H18INO6S
  • Average mass443.255 Da
  • Monoisotopic mass442.989929 Da
  • ChemSpider ID30652839

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Leucine, N-[(2-iodylphenyl)sulfonyl]-, methyl ester [ACD/Index Name]
Methyl N-[(2-iodylphenyl)sulfonyl]leucinate [ACD/IUPAC Name]
Methyl-N-[(2-iodylphenyl)sulfonyl]leucinat [German] [ACD/IUPAC Name]
N-[(2-Iodylphényl)sulfonyl]leucinate de méthyle [French] [ACD/IUPAC Name]

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: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -0.72
ACD/LogD (pH 5.5): -0.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 21.99
ACD/LogD (pH 7.4): -0.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.99
Polar Surface Area: 115 Å2
Polarizability:
Surface Tension:
Molar Volume:

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