Chemical Properties of 3-Thiophenamine, tetrahydro-N-methyl-N-nitroso-, 1,1-dioxide

3-Thiophenamine, tetrahydro-N-methyl-N-nitroso-, 1,1-dioxide

InChI
InChI=1S/C5H10N2O3S/c1-7(6-8)5-2-3-11(9,10)4-5/h5H,2-4H2,1H3
InChI Key
PRZXZYVFNZCXQH-UHFFFAOYSA-N
Formula
C5H10N2O3S
SMILES
CN(N=O)C1CCS(=O)(=O)C1
Molecular Weight1
178.21
Other Names
  • N-Methyl-N-nitroso-3-tetrahydrothiophenamine 1,1-dioxide
  • N-Nitrosomethylaminosulfolane
  • Phenamine, tetrahydro-N-methyl-N-nitroso-3-thio-, 1,1-dioxide
  • Tetrahydro-N-methyl-N-nitroso-3-thiophenamine 1,1-dioxide
  • 3-(N-Nitrosomethylamino)sulfolan
  • 3-Thiophenine, tetrahydro-N-methyl-N-nitroso-, 1,1-dioxide
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Physical Properties

Property Value Unit Source
logPoct/wat -0.213 Crippen Calculated Property
McVol 120.070 ml/mol McGowan Calculated Property
Tboil 609.32 K Relay (1.0) Calculated Property
Tfus 383.22 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

Thiosulfuric acid (H2S2O3), S-[2-[(tetrahydro-1,1-dioxido-3-thienyl)amino]ethyl] ester. 3,20-Dioxo-11«beta»,18-epoxy-17«alpha»,18,21-trihydroxy-4-pregnene, MO-TMS, syn. 3,20-Dioxo-11«beta»,18-epoxy-17«alpha»,18,21-trihydroxy-4-pregnene, MO-TMS, anti. Uridine, 2'-O-acetyl, 3',5'-bis-O-TBDMS. Uridine, 2'-O-TBDMS, 3'-O-acetyl, 5'-O-TBDMS. Tazettine. Argentamin. Epibaptifoline. Uridine, 2',3'-bis-O-acetyl, 5'-O-TBDMS. Formosanan-16-carboxylic acid, 19-methyl-2-oxo-, methyl ester, (19«alpha»)-. Poligodial + 3-methoxy-4,5-methylenedioxyamphetamine (R,S) adduct, # 2. Uridine, 2'-O-TBDMS, 3',5'-bis-O-acetyl. (1'S,3R,4a'S,5a'S,10a'S)-Methyl 1'-methyl-2-oxo-1',4a',5',5a',7',8',10',10a'-octahydrospiro[indoline-3,6'-pyrano[3,4-f]indolizine]-4'-carboxylate. Baptifoline. Poligodial + 3-methoxy-4,5-methylenedioxyamphetamine (R,S) adduct, # 1.

Find more compounds similar to 3-Thiophenamine, tetrahydro-N-methyl-N-nitroso-, 1,1-dioxide.

Sources

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