ChemSpider 2D Image | 5-Methyl-1,2,5-thiadiazolidine-3-carboxylic acid 1,1-dioxide | C4H8N2O4S

5-Methyl-1,2,5-thiadiazolidine-3-carboxylic acid 1,1-dioxide

  • Molecular FormulaC4H8N2O4S
  • Average mass180.182 Da
  • Monoisotopic mass180.020477 Da
  • ChemSpider ID58608688

More details:

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

1,2,5-Thiadiazolidine-3-carboxylic acid, 5-methyl-, 1,1-dioxide [ACD/Index Name]
5-Methyl-1,2,5-thiadiazolidin-3-carbonsäure-1,1-dioxid [German] [ACD/IUPAC Name]
5-Methyl-1,2,5-thiadiazolidine-3-carboxylic acid 1,1-dioxide [ACD/IUPAC Name]
Acide 1,1-dioxyde de 5-méthyl-1,2,5-thiadiazolidine-3-carboxylique [French] [ACD/IUPAC Name]
1779484-26-2 [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: 386.3±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 69.7±6.0 kJ/mol
Flash Point: 187.4±30.7 °C
Index of Refraction: 1.550
Molar Refractivity: 36.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -2.36
ACD/LogD (pH 5.5): -4.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 95 Å2
Polarizability: 14.5±0.5 10-24cm3
Surface Tension: 57.0±3.0 dyne/cm
Molar Volume: 114.6±3.0 cm3

Click to predict properties on the Chemicalize site


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