ChemSpider 2D Image | 3-{[3-(1,1-Dioxido-1,2-thiazolidin-2-yl)propanoyl]amino}tetrahydro-3-furancarboxylic acid | C11H18N2O6S

3-{[3-(1,1-Dioxido-1,2-thiazolidin-2-yl)propanoyl]amino}tetrahydro-3-furancarboxylic acid

  • Molecular FormulaC11H18N2O6S
  • Average mass306.335 Da
  • Monoisotopic mass306.088562 Da
  • ChemSpider ID54359716

More details:

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

3-{[3-(1,1-Dioxido-1,2-thiazolidin-2-yl)propanoyl]amino}tetrahydro-3-furancarbonsäure [German] [ACD/IUPAC Name]
3-{[3-(1,1-Dioxido-1,2-thiazolidin-2-yl)propanoyl]amino}tetrahydro-3-furancarboxylic acid [ACD/IUPAC Name]
3-Furancarboxylic acid, 3-[[3-(1,1-dioxido-2-isothiazolidinyl)-1-oxopropyl]amino]tetrahydro- [ACD/Index Name]
Acide 3-{[3-(1,1-dioxydo-1,2-thiazolidin-2-yl)propanoyl]amino}tétrahydro-3-furanecarboxylique [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.586
Molar Refractivity: 68.8±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.60
ACD/LogD (pH 5.5): -3.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 121 Å2
Polarizability: 27.3±0.5 10-24cm3
Surface Tension: 68.6±5.0 dyne/cm
Molar Volume: 204.9±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement