Chemical Properties of Thiopyran, 4-aminotetrahydro-, 1,1-dioxide, hydrochloride

Thiopyran, 4-aminotetrahydro-, 1,1-dioxide, hydrochloride

InChI
InChI=1S/C5H11NO2S.ClH/c6-5-1-3-9(7,8)4-2-5;/h5H,1-4,6H2;1H
InChI Key
XUECUYGAJXDZKG-UHFFFAOYSA-N
Formula
C5H12ClNO2S
SMILES
Cl.NC1CCS(=O)(=O)CC1
Molecular Weight1
185.68
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Physical Properties

Property Value Unit Source
ΔfH°gas -440.44 kJ/mol Relay (1.0) Calculated Property
ΔvapH° 106.15 kJ/mol Relay (1.0) Calculated Property
IE 9.89 eV Relay (1.0) Calculated Property
Tboil 629.94 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, 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

Urea, 1-(2-chloroethyl)-1-nitroso-3-(tetrahydro-4-thiopyranyl)-, s,s-dioxide. Urea, 1-(2-fluoroethyl)-1-nitroso-3-(tetrahydro-2h-thiopyran-4-yl)-, s,s-dioxide. Thiosulfuric acid (H2S2O3), S-[2-[(tetrahydro-1,1-dioxido-3-thienyl)amino]ethyl] ester. Urea, 1-(2-chloroethyl)-1-nitroso-3-(tetrahydrothiopyran-4-yl)-. 3-Thiophenamine, tetrahydro-N-methyl-N-nitroso-, 1,1-dioxide. Cyclo-Met-Pro-diketopiperazine. 3-Thiophenemalonic acid, tetrahydro-, 1,1-dioxide, diethyl 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. 18-OH-GA34 methyl ester TMS ether. 18-OH-GA47 methyl ester TMS ether. Methyl-12-cytisine acetate. (-)-Bunolol, PFB-TMS. 11-Allylcytisine. GA3-13-O-glucoside, permethylated.

Find more compounds similar to Thiopyran, 4-aminotetrahydro-, 1,1-dioxide, hydrochloride.

Sources

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