ChemSpider 2D Image | 1-S-[(1Z)-N-(Sulfooxy)-3-butenimidoyl]-1-thio-D-glucopyranose | C10H17NO9S2

1-S-[(1Z)-N-(Sulfooxy)-3-butenimidoyl]-1-thio-D-glucopyranose

  • Molecular FormulaC10H17NO9S2
  • Average mass359.373 Da
  • Monoisotopic mass359.034485 Da
  • ChemSpider ID101935790
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 4 of 5 defined stereocentres


More details:






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

1-S-[(1Z)-N-(Sulfooxy)-3-butenimidoyl]-1-thio-D-glucopyranose [German] [ACD/IUPAC Name]
1-S-[(1Z)-N-(Sulfooxy)-3-butenimidoyl]-1-thio-D-glucopyranose [ACD/IUPAC Name]
1-S-[(1Z)-N-(Sulfooxy)-3-butenimidoyl]-1-thio-D-glucopyranose [French] [ACD/IUPAC Name]
D-Glucopyranose, 1-S-[(1Z)-1-[(sulfooxy)imino]-3-buten-1-yl]-1-thio- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.644
Molar Refractivity: 73.6±0.5 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 1.05
ACD/LogD (pH 5.5): -3.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 200 Å2
Polarizability: 29.2±0.5 10-24cm3
Surface Tension: 73.6±7.0 dyne/cm
Molar Volume: 203.2±7.0 cm3

Click to predict properties on the Chemicalize site






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