ChemSpider 2D Image | ({[(Z)-(4-Hydroxy-1-{[4,5,6-trihydroxy-3-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]sulfanyl}butylidene)amino]oxy}sulfonyl)oxidanide | C10H18NO10S2

({[(Z)-(4-Hydroxy-1-{[4,5,6-trihydroxy-3-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]sulfanyl}butylidene)amino]oxy}sulfonyl)oxidanide

  • Molecular FormulaC10H18NO10S2
  • Average mass376.381 Da
  • Monoisotopic mass376.037750 Da
  • ChemSpider ID24785062

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

({[(Z)-(4-Hydroxy-1-{[4,5,6-trihydroxy-3-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]sulfanyl}butyliden)amino]oxy}sulfonyl)oxidanid [German] [ACD/IUPAC Name]
({[(Z)-(4-Hydroxy-1-{[4,5,6-trihydroxy-3-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]sulfanyl}butylidene)amino]oxy}sulfonyl)oxidanide [ACD/IUPAC Name]
({[(Z)-(4-Hydroxy-1-{[4,5,6-trihydroxy-3-(hydroxyméthyl)tétrahydro-2H-pyran-2-yl]sulfanyl}butylidène)amino]oxy}sulfonyl)oxydanide [French] [ACD/IUPAC Name]
3-hydroxypropyl-glucosinolate

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: 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: 223 Å2
Polarizability:
Surface Tension:
Molar Volume:

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