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Search term: 24784931 (Found by CSID)
ChemSpider 2D Image | 1-S-[(1E)-8-(Methylsulfinyl)-N-(sulfonatooxy)octanimidoyl]-1-thiohexopyranose | C15H28NO10S3

1-S-[(1E)-8-(Methylsulfinyl)-N-(sulfonatooxy)octanimidoyl]-1-thiohexopyranose

  • Molecular FormulaC15H28NO10S3
  • Average mass478.579 Da
  • Monoisotopic mass478.088074 Da
  • ChemSpider ID24784931

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

1-S-[(1E)-8-(Methylsulfinyl)-N-(sulfonatooxy)octanimidoyl]-1-thiohexopyranose [ACD/IUPAC Name]
1-S-[(1E)-8-(Methylsulfinyl)-N-(sulfonatooxy)octanimidoyl]-1-thiohexopyranose [German] [ACD/IUPAC Name]
1-S-[(1E)-8-(Méthylsulfinyl)-N-(sulfonatooxy)octanimidoyl]-1-thiohexopyranose [French] [ACD/IUPAC Name]
Hexopyranose, 1-S-[(1E)-8-(methylsulfinyl)-1-[(sulfooxy)imino]octyl]-1-thio-, ion(1-) [ACD/Index Name]
7-methylsulfinylheptyl glucosinolate
glucoibarin*&β;-D-glucopyranose, 1-thio-, 1-[8-(methylsulfinyl)-N-(sulfooxy)octanimidate]

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: 11
#H bond donors: 5
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 0.73
ACD/LogD (pH 5.5): -4.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 239 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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