ChemSpider 2D Image | {4-[(1,1-Dioxido-1,2-thiazolidin-2-yl)acetyl]-2-morpholinyl}acetic acid | C11H18N2O6S

{4-[(1,1-Dioxido-1,2-thiazolidin-2-yl)acetyl]-2-morpholinyl}acetic acid

  • Molecular FormulaC11H18N2O6S
  • Average mass306.335 Da
  • Monoisotopic mass306.088562 Da
  • ChemSpider ID54342763

More details:

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

{4-[(1,1-Dioxido-1,2-thiazolidin-2-yl)acetyl]-2-morpholinyl}acetic acid [ACD/IUPAC Name]
{4-[(1,1-Dioxido-1,2-thiazolidin-2-yl)acetyl]-2-morpholinyl}essigsäure [German] [ACD/IUPAC Name]
2-Morpholineacetic acid, 4-[2-(1,1-dioxido-2-isothiazolidinyl)acetyl]- [ACD/Index Name]
Acide {4-[2-(1,1-dioxydo-1,2-thiazolidin-2-yl)acétyl]-2-morpholinyl}acétique [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 588.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.6 mmHg at 25°C
Enthalpy of Vaporization: 96.0±6.0 kJ/mol
Flash Point: 309.7±32.9 °C
Index of Refraction: 1.557
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: -1.01
ACD/LogD (pH 5.5): -2.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.97
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: 57.2±3.0 dyne/cm
Molar Volume: 214.4±3.0 cm3

Click to predict properties on the Chemicalize site


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