ChemSpider 2D Image | (4R)-3-Sulfamoyl-1,3-thiazolidine-4-carboxylic acid | C4H8N2O4S2

(4R)-3-Sulfamoyl-1,3-thiazolidine-4-carboxylic acid

  • Molecular FormulaC4H8N2O4S2
  • Average mass212.247 Da
  • Monoisotopic mass211.992554 Da
  • ChemSpider ID50849154

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(4R)-3-Sulfamoyl-1,3-thiazolidin-4-carbonsäure [German] [ACD/IUPAC Name]
(4R)-3-Sulfamoyl-1,3-thiazolidine-4-carboxylic acid [ACD/IUPAC Name]
4-Thiazolidinecarboxylic acid, 3-(aminosulfonyl)-, (4R)- [ACD/Index Name]
Acide (4R)-3-sulfamoyl-1,3-thiazolidine-4-carboxylique [French] [ACD/IUPAC Name]
1604258-37-8 [RN]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 517.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 86.4±6.0 kJ/mol
Flash Point: 266.6±32.9 °C
Index of Refraction: 1.691
Molar Refractivity: 44.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -2.06
ACD/LogD (pH 5.5): -3.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 134 Å2
Polarizability: 17.6±0.5 10-24cm3
Surface Tension: 101.2±5.0 dyne/cm
Molar Volume: 116.3±5.0 cm3

Click to predict properties on the Chemicalize site


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