ChemSpider 2D Image | Glucosisymbrin | C10H19NO10S2

Glucosisymbrin

  • Molecular FormulaC10H19NO10S2
  • Average mass377.389 Da
  • Monoisotopic mass377.045044 Da
  • ChemSpider ID30791691

  • defined stereocentres - 5 of 6 defined stereocentres

More details:

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

1-S-[3-Hydroxy-2-methyl-N-(sulfooxy)propanimidoyl]-1-thio-β-D-glucopyranose [German] [ACD/IUPAC Name]
1-S-[3-Hydroxy-2-methyl-N-(sulfooxy)propanimidoyl]-1-thio-β-D-glucopyranose [ACD/IUPAC Name]
1-S-[3-Hydroxy-2-méthyl-N-(sulfooxy)propanimidoyl]-1-thio-β-D-glucopyranose [French] [ACD/IUPAC Name]
Glucosisymbrin
β-D-Glucopyranose, 1-S-[3-hydroxy-2-methyl-1-[(sulfooxy)imino]propyl]-1-thio- [ACD/Index Name]
1-Methyl-2-hydroxyetyl glucosinolate

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: 1.665
Molar Refractivity: 74.4±0.5 cm3
#H bond acceptors: 11
#H bond donors: 6
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: -0.10
ACD/LogD (pH 5.5): -4.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 220 Å2
Polarizability: 29.5±0.5 10-24cm3
Surface Tension: 80.7±7.0 dyne/cm
Molar Volume: 200.5±7.0 cm3

Click to predict properties on the Chemicalize site


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