ChemSpider 2D Image | 2-Methyl-3-(methylsulfamoyl)-1,3-thiazolidine-4-carboxylic acid | C6H12N2O4S2

2-Methyl-3-(methylsulfamoyl)-1,3-thiazolidine-4-carboxylic acid

  • Molecular FormulaC6H12N2O4S2
  • Average mass240.301 Da
  • Monoisotopic mass240.023849 Da
  • ChemSpider ID60976112

More details:

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

2-Methyl-3-(methylsulfamoyl)-1,3-thiazolidin-4-carbonsäure [German] [ACD/IUPAC Name]
2-Methyl-3-(methylsulfamoyl)-1,3-thiazolidine-4-carboxylic acid [ACD/IUPAC Name]
4-Thiazolidinecarboxylic acid, 2-methyl-3-[(methylamino)sulfonyl]- [ACD/Index Name]
Acide 2-méthyl-3-(méthylsulfamoyl)-1,3-thiazolidine-4-carboxylique [French] [ACD/IUPAC Name]
1601697-36-2 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 450.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 77.8±6.0 kJ/mol
Flash Point: 226.4±31.5 °C
Index of Refraction: 1.616
Molar Refractivity: 53.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.23
ACD/LogD (pH 5.5): -3.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 120 Å2
Polarizability: 21.3±0.5 10-24cm3
Surface Tension: 70.5±5.0 dyne/cm
Molar Volume: 153.7±5.0 cm3

Click to predict properties on the Chemicalize site


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