ChemSpider 2D Image | 1-S-[(1E)-2-(4-Hydroxyphenyl)-N-(sulfomethyl)ethanimidoyl]-1-thio-beta-D-glucopyranose | C15H21NO9S2

1-S-[(1E)-2-(4-Hydroxyphenyl)-N-(sulfomethyl)ethanimidoyl]-1-thio-β-D-glucopyranose

  • Molecular FormulaC15H21NO9S2
  • Average mass423.458 Da
  • Monoisotopic mass423.065765 Da
  • ChemSpider ID103835956

  • 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-(4-Hydroxyphenyl)-N-(sulfomethyl)ethanimidoyl]-1-thio-β-D-glucopyranose [German] [ACD/IUPAC Name]
1-S-[(1E)-2-(4-Hydroxyphenyl)-N-(sulfomethyl)ethanimidoyl]-1-thio-β-D-glucopyranose [ACD/IUPAC Name]
1-S-[(1E)-2-(4-Hydroxyphényl)-N-(sulfométhyl)ethanimidoyl]-1-thio-β-D-glucopyranose [French] [ACD/IUPAC Name]
β-D-Glucopyranose, 1-S-[(1E)-2-(4-hydroxyphenyl)-1-[(sulfomethyl)imino]ethyl]-1-thio- [ACD/Index Name]
19253-84-0 [RN]
Glucosinalbate

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: 1.684
Molar Refractivity: 93.7±0.5 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: -0.31
ACD/LogD (pH 5.5): -4.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 211 Å2
Polarizability: 37.1±0.5 10-24cm3
Surface Tension: 75.6±7.0 dyne/cm
Molar Volume: 246.7±7.0 cm3

Click to predict properties on the Chemicalize site


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