ChemSpider 2D Image | 1-S-[(1Z)-N-(Sulfooxy)-4-pentenimidoyl]-1-thiohexopyranose | C11H19NO9S2

1-S-[(1Z)-N-(Sulfooxy)-4-pentenimidoyl]-1-thiohexopyranose

  • Molecular FormulaC11H19NO9S2
  • Average mass373.400 Da
  • Monoisotopic mass373.050110 Da
  • ChemSpider ID24808251

  • Double-bond stereo - Double-bond stereo

More details:

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

1-S-[(1Z)-N-(Sulfooxy)-4-pentenimidoyl]-1-thiohexopyranose [ACD/IUPAC Name]
1-S-[(1Z)-N-(Sulfooxy)-4-pentenimidoyl]-1-thiohexopyranose [German] [ACD/IUPAC Name]
1-S-[(1Z)-N-(Sulfooxy)-4-pentenimidoyl]-1-thiohexopyranose [French] [ACD/IUPAC Name]
Hexopyranose, 1-S-[(1Z)-1-[(sulfooxy)imino]-4-penten-1-yl]-1-thio- [ACD/Index Name]

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: 1.631
Molar Refractivity: 78.2±0.5 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 1.46
ACD/LogD (pH 5.5): -3.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 200 Å2
Polarizability: 31.0±0.5 10-24cm3
Surface Tension: 69.8±7.0 dyne/cm
Molar Volume: 219.3±7.0 cm3

Click to predict properties on the Chemicalize site


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