Ethylamine, 2,2'-dithiobis[n-[(2-benzylthio)ethyl]-, dihydrochloride

Physical Properties

Property	Value	Unit	Source
Δ_fH°_gas	-246.72	kJ/mol	Relay (1.0) Calculated Property
Δ_vapH°	168.31	kJ/mol	Relay (1.0) Calculated Property
IE	8.77	eV	Relay (1.0) Calculated Property
T_boil	857.45	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

S-(2-([3-(phenylsulfanyl)propyl]amino)ethyl) hydrogen thiosulfate.

2-Butanol, 1,2-diphenyl-4-(methylamino)-3-methyl-, propionate.

7-acetyl-9-(2-hydroxy-3-methylbutyryl) retronecine.

3,4-(2'-METHYL-2'METHOXY-4'-PHENYL)-DIHYDROPYRANCUMARINE.

Moexipril desethyl - H2O Me (Moexprilate - H2O Me).

5-Hydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2h-chromen-7-yl 6-o-(6-deoxyhexopyranosyl)hexopyranoside.

7-acetyl-9-(2-methylbutyryl) retronecine.

7-(2-Methylbutyryl)-9-(2,3-dihydroxybutyryl) retronecine.

Find more compounds similar to Ethylamine, 2,2'-dithiobis[n-[(2-benzylthio)ethyl]-, dihydrochloride.

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

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Chemical Properties of Ethylamine, 2,2'-dithiobis[n-[(2-benzylthio)ethyl]-, dihydrochloride

Physical Properties

Similar Compounds

Sources