ChemSpider 2D Image | 1-[(1,1-Dioxido-1,2-thiazolidin-2-yl)acetyl]-D-proline | C10H16N2O5S

1-[(1,1-Dioxido-1,2-thiazolidin-2-yl)acetyl]-D-proline

  • Molecular FormulaC10H16N2O5S
  • Average mass276.309 Da
  • Monoisotopic mass276.078003 Da
  • ChemSpider ID53808977

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1-[(1,1-Dioxido-1,2-thiazolidin-2-yl)acetyl]-D-prolin [German] [ACD/IUPAC Name]
1-[(1,1-Dioxido-1,2-thiazolidin-2-yl)acetyl]-D-proline [ACD/IUPAC Name]
1-[2-(1,1-Dioxydo-1,2-thiazolidin-2-yl)acétyl]-D-proline [French] [ACD/IUPAC Name]
D-Proline, 1-[2-(1,1-dioxido-2-isothiazolidinyl)acetyl]- [ACD/Index 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: 546.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 90.3±6.0 kJ/mol
Flash Point: 284.5±32.9 °C
Index of Refraction: 1.589
Molar Refractivity: 62.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.97
ACD/LogD (pH 5.5): -2.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 103 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 66.0±3.0 dyne/cm
Molar Volume: 185.7±3.0 cm3

Click to predict properties on the Chemicalize site


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