ChemSpider 2D Image | 1-S-[(1E)-3-Hydroxy-N-(sulfooxy)butanimidoyl]-1-thiohexopyranose | C10H19NO10S2

1-S-[(1E)-3-Hydroxy-N-(sulfooxy)butanimidoyl]-1-thiohexopyranose

  • Molecular FormulaC10H19NO10S2
  • Average mass377.389 Da
  • Monoisotopic mass377.045044 Da
  • ChemSpider ID35014584

  • Double-bond stereo - Double-bond stereo

More details:

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

1-S-[(1E)-3-Hydroxy-N-(sulfooxy)butanimidoyl]-1-thiohexopyranose [German] [ACD/IUPAC Name]
1-S-[(1E)-3-Hydroxy-N-(sulfooxy)butanimidoyl]-1-thiohexopyranose [ACD/IUPAC Name]
1-S-[(1E)-3-Hydroxy-N-(sulfooxy)butanimidoyl]-1-thiohexopyranose [French] [ACD/IUPAC Name]
Hexopyranose, 1-S-[(1E)-3-hydroxy-1-[(sulfooxy)imino]butyl]-1-thio- [ACD/Index Name]
[(E)-(3-hydroxy-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}butylidene)amino]oxysulfonic acid
1-Thio-b-D-glucopyranose 1-[3-hydroxy-N-(sulfooxy)butanimidate], 9CI
2-Hydroxypropyl 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


Advertisement