ChemSpider 2D Image | 4-[3-(1,1-Dioxido-1,2-thiazolidin-2-yl)propanoyl]-2-morpholinecarboxylic acid | C11H18N2O6S

4-[3-(1,1-Dioxido-1,2-thiazolidin-2-yl)propanoyl]-2-morpholinecarboxylic acid

  • Molecular FormulaC11H18N2O6S
  • Average mass306.335 Da
  • Monoisotopic mass306.088562 Da
  • ChemSpider ID53711149

More details:

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

2-Morpholinecarboxylic acid, 4-[3-(1,1-dioxido-2-isothiazolidinyl)-1-oxopropyl]- [ACD/Index Name]
4-[3-(1,1-Dioxido-1,2-thiazolidin-2-yl)propanoyl]-2-morpholincarbonsäure [German] [ACD/IUPAC Name]
4-[3-(1,1-Dioxido-1,2-thiazolidin-2-yl)propanoyl]-2-morpholinecarboxylic acid [ACD/IUPAC Name]
Acide 4-[3-(1,1-dioxydo-1,2-thiazolidin-2-yl)propanoyl]-2-morpholinecarboxylique [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: 592.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.6 mmHg at 25°C
Enthalpy of Vaporization: 96.6±6.0 kJ/mol
Flash Point: 312.4±32.9 °C
Index of Refraction: 1.568
Molar Refractivity: 69.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.82
ACD/LogD (pH 5.5): -3.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 113 Å2
Polarizability: 27.3±0.5 10-24cm3
Surface Tension: 61.0±3.0 dyne/cm
Molar Volume: 210.9±3.0 cm3

Click to predict properties on the Chemicalize site


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