ChemSpider 2D Image | 3-Amino-N-methyl-3-thietanecarboxamide 1,1-dioxide | C5H10N2O3S

3-Amino-N-methyl-3-thietanecarboxamide 1,1-dioxide

  • Molecular FormulaC5H10N2O3S
  • Average mass178.210 Da
  • Monoisotopic mass178.041214 Da
  • ChemSpider ID75535596

More details:

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

1,1-Dioxyde de 3-amino-N-méthyl-3-thiétanecarboxamide [French] [ACD/IUPAC Name]
3-Amino-N-methyl-3-thietancarboxamid-1,1-dioxid [German] [ACD/IUPAC Name]
3-Amino-N-methyl-3-thietanecarboxamide 1,1-dioxide [ACD/IUPAC Name]
3-Thietanecarboxamide, 3-amino-N-methyl-, 1,1-dioxide [ACD/Index Name]
2306262-13-3 [RN]
3-amino-N-methyl-1,1-dioxo-thietane-3-carboxamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 536.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.3±3.0 kJ/mol
Flash Point: 278.4±30.1 °C
Index of Refraction: 1.550
Molar Refractivity: 39.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -2.56
ACD/LogD (pH 5.5): -2.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.14
ACD/LogD (pH 7.4): -2.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.14
Polar Surface Area: 98 Å2
Polarizability: 15.6±0.5 10-24cm3
Surface Tension: 57.1±3.0 dyne/cm
Molar Volume: 123.6±3.0 cm3

Click to predict properties on the Chemicalize site


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