3-Aminothiophane hydrochloride

Physical Properties

Property	Value	Unit	Source
ω	0.1547		Relay (1.0) Calculated Property
Δ_fH°_gas	-75.89	kJ/mol	Relay (1.0) Calculated Property
Δ_vapH°	61.22	kJ/mol	Relay (1.0) Calculated Property
P_c	5489.77	kPa	Relay (1.0-beta) Calculated Property
T_boil	463.19	K	Relay (1.0) Calculated Property
T_c	626.35	K	Relay (1.0) Calculated Property
T_fus	435.99	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, 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

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

Thiosulfuric acid (H2S2O3), S-[2-[(tetrahydro-1,1-dioxido-3-thienyl)amino]ethyl] ester.

L-2,4-diamino-1-butanethiol dihydrochloride.

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

Urea, 1-(2-fluoroethyl)-1-nitroso-3-(tetrahydro-2h-thiopyran-4-yl)-, s,s-dioxide.

Urea, 1-(2-chloroethyl)-1-nitroso-3-(tetrahydrothiopyran-4-yl)-.

Urea, 1-(2-chloroethyl)-1-nitroso-3-(tetrahydro-4-thiopyranyl)-, s,s-dioxide.

Find more compounds similar to 3-Aminothiophane hydrochloride.

Sources

Cheméo Relay (1.0)
Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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Chemical Properties of 3-Aminothiophane hydrochloride

Physical Properties

Similar Compounds

Sources