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Search term: IYYUJCKJSSPXQQ-SFYZADRCSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | (2S,4S)-2-(4-Pyridinyl)-1,3-thiazolidine-4-carboxylic acid | C9H10N2O2S

(2S,4S)-2-(4-Pyridinyl)-1,3-thiazolidine-4-carboxylic acid

  • Molecular FormulaC9H10N2O2S
  • Average mass210.253 Da
  • Monoisotopic mass210.046295 Da
  • ChemSpider ID59053027

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2S,4S)-2-(4-Pyridinyl)-1,3-thiazolidin-4-carbonsäure [German] [ACD/IUPAC Name]
(2S,4S)-2-(4-Pyridinyl)-1,3-thiazolidine-4-carboxylic acid [ACD/IUPAC Name]
(2s,4s)-2-(Pyridin-4-Yl)-1,3-Thiazolidine-4-Carboxylic Acid
4-Thiazolidinecarboxylic acid, 2-(4-pyridinyl)-, (2S,4S)- [ACD/Index Name]
Acide (2S,4S)-2-(4-pyridinyl)-1,3-thiazolidine-4-carboxylique [French] [ACD/IUPAC Name]
6MW

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

Density: 1.4±0.1 g/cm3
Boiling Point: 460.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.9±3.0 kJ/mol
Flash Point: 232.0±28.7 °C
Index of Refraction: 1.619
Molar Refractivity: 54.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.23
ACD/LogD (pH 5.5): -2.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 88 Å2
Polarizability: 21.4±0.5 10-24cm3
Surface Tension: 60.2±3.0 dyne/cm
Molar Volume: 153.9±3.0 cm3

Click to predict properties on the Chemicalize site


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