ChemSpider 2D Image | 1-S-[(1E)-5-Sulfanyl-N-(sulfooxy)pentanimidoyl]-1-thiohexopyranose | C11H21NO9S3

1-S-[(1E)-5-Sulfanyl-N-(sulfooxy)pentanimidoyl]-1-thiohexopyranose

  • Molecular FormulaC11H21NO9S3
  • Average mass407.481 Da
  • Monoisotopic mass407.037842 Da
  • ChemSpider ID35014893

  • Double-bond stereo - Double-bond stereo

More details:

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

1-S-[(1E)-5-Sulfanyl-N-(sulfooxy)pentanimidoyl]-1-thiohexopyranose [German] [ACD/IUPAC Name]
1-S-[(1E)-5-Sulfanyl-N-(sulfooxy)pentanimidoyl]-1-thiohexopyranose [ACD/IUPAC Name]
1-S-[(1E)-5-Sulfanyl-N-(sulfooxy)pentanimidoyl]-1-thiohexopyranose [French] [ACD/IUPAC Name]
Hexopyranose, 1-S-[(1E)-5-mercapto-1-[(sulfooxy)imino]pentyl]-1-thio- [ACD/Index Name]
[(E)-(5-sulfanyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}pentylidene)amino]oxysulfonic acid
1-Thio-b-D-glucopyranose 1-[N-(sulfooxy)-5-thiopentanimidate], 9CI
4-Mercaptobutyl glucosinolate

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.672
Molar Refractivity: 85.7±0.5 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 1.47
ACD/LogD (pH 5.5): -4.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 239 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 73.6±7.0 dyne/cm
Molar Volume: 228.8±7.0 cm3

Click to predict properties on the Chemicalize site


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