Chemical Properties of 3-Thiophenamine, tetrahydro-N-methyl-N-nitroso-, 1,1-dioxide (CAS 13256-21-8)

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

CAS

13256-21-8

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

• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Similar Compounds

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

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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