ChemSpider 2D Image | 4,5,6-Trihydroxy-3-(hydroxymethyl)tetrahydro-2H-pyran-2-yl (1Z)-4-hydroxy-N-(sulfooxy)butanimidothioate | C10H19NO10S2

4,5,6-Trihydroxy-3-(hydroxymethyl)tetrahydro-2H-pyran-2-yl (1Z)-4-hydroxy-N-(sulfooxy)butanimidothioate

  • Molecular FormulaC10H19NO10S2
  • Average mass377.389 Da
  • Monoisotopic mass377.045044 Da
  • ChemSpider ID24808213

  • Double-bond stereo - Double-bond stereo

More details:

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

(1Z)-4-Hydroxy-N-(sulfooxy)butanimidothioate de 4,5,6-trihydroxy-3-(hydroxyméthyl)tétrahydro-2H-pyran-2-yle [French] [ACD/IUPAC Name]
4,5,6-Trihydroxy-3-(hydroxymethyl)tetrahydro-2H-pyran-2-yl (1Z)-4-hydroxy-N-(sulfooxy)butanimidothioate [ACD/IUPAC Name]
4,5,6-Trihydroxy-3-(hydroxymethyl)tetrahydro-2H-pyran-2-yl-(1Z)-4-hydroxy-N-(sulfooxy)butanimidothioat [German] [ACD/IUPAC Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.663
Molar Refractivity: 74.6±0.5 cm3
#H bond acceptors: 11
#H bond donors: 6
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: -0.69
ACD/LogD (pH 5.5): -5.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 220 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 83.4±7.0 dyne/cm
Molar Volume: 201.3±7.0 cm3

Click to predict properties on the Chemicalize site


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