Chemical Properties of 2H-thiopyran-4-imine, n-hydroxy-tetrahydro-1,1-dioxide (CAS 99586-63-7)

2H-thiopyran-4-imine, n-hydroxy-tetrahydro-1,1-dioxide

InChI
InChI=1S/C5H9NO3S/c7-6-5-1-3-10(8,9)4-2-5/h7H,1-4H2
InChI Key
XLHSBMADTKQVET-UHFFFAOYSA-N
Formula
C5H9NO3S
SMILES
O=S1(=O)CCC(=NO)CC1
Molecular Weight1
163.19
CAS
99586-63-7
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Physical Properties

Property Value Unit Source
Δfgas -365.36 kJ/mol Relay (1.0) Calculated Property
Δvap 117.87 kJ/mol Relay (1.0) Calculated Property
IE 9.55 eV Relay (1.0) Calculated Property
logPoct/wat 0.025 Crippen Calculated Property
McVol 110.090 ml/mol McGowan Calculated Property
Tboil 627.78 K Relay (1.0) Calculated Property
Tfus 472.39 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, 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

2H-Thiopyran, tetrahydro-, 1,1-dioxide. Octane, 1,1'-sulfonylbis-. 1-N-pentylsulfonyl-3-bromo-2-propanone. N-hexasulfonyl-2-propanone. N-heptylsulfonylpropanone. 1-N-hexasulfonyl-3-bromo-2-propanone. 3-Methyl sulfolane. 2,4-DIMETHYLTETRAHYDROTHIOPHENE 1,1-DIOXIDE. 3-Thiophenemalonic acid, tetrahydro-, 1,1-dioxide, diethyl ester. Butane, 1,1'-sulfonylbis-. Urea, 1-(2-fluoroethyl)-1-nitroso-3-(tetrahydro-2h-thiopyran-4-yl)-, s,s-dioxide. 2H-Thiopyran, tetrahydro-, 1-oxide. Butane, 1-(ethylsulfonyl)-. Urea, 1-(2-chloroethyl)-1-nitroso-3-(tetrahydro-4-thiopyranyl)-, s,s-dioxide. 2,4-Dinitrophenylhydrazone of 1-n-pentanesulfonyl-2-propanone.

Find more compounds similar to 2H-thiopyran-4-imine, n-hydroxy-tetrahydro-1,1-dioxide.

Sources

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