ChemSpider 2D Image | 1-S-[(1E)-2-Phenyl-N-(sulfooxy)ethanimidoyl]-1-thio-beta-L-glucopyranose | C14H19NO9S2

1-S-[(1E)-2-Phenyl-N-(sulfooxy)ethanimidoyl]-1-thio-β-L-glucopyranose

  • Molecular FormulaC14H19NO9S2
  • Average mass409.432 Da
  • Monoisotopic mass409.050110 Da
  • ChemSpider ID111318603

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 5 of 5 defined stereocentres

More details:

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

1-S-[(1E)-2-Phenyl-N-(sulfooxy)ethanimidoyl]-1-thio-β-L-glucopyranose [German] [ACD/IUPAC Name]
1-S-[(1E)-2-Phenyl-N-(sulfooxy)ethanimidoyl]-1-thio-β-L-glucopyranose [ACD/IUPAC Name]
1-S-[(1E)-2-Phényl-N-(sulfooxy)ethanimidoyl]-1-thio-β-L-glucopyranose [French] [ACD/IUPAC Name]
β-L-Glucopyranose, 1-S-[(1E)-2-phenyl-1-[(sulfooxy)imino]ethyl]-1-thio- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.670
Molar Refractivity: 89.6±0.5 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 2.01
ACD/LogD (pH 5.5): -3.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 200 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 73.6±7.0 dyne/cm
Molar Volume: 239.8±7.0 cm3

Click to predict properties on the Chemicalize site


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