L(+)-cysteine ethyl ester hydrochloride

Physical Properties

Property	Value	Unit	Source
ω	0.4208		Relay (1.0) Calculated Property
Δ_fH°_gas	-481.84	kJ/mol	Relay (1.0) Calculated Property
Δ_vapH°	68.70	kJ/mol	Relay (1.0) Calculated Property
IE	9.87	eV	Relay (1.0) Calculated Property
log₁₀WS	-1.18		Relay (1.0) Calculated Property
P_c	3319.90	kPa	Relay (1.0-beta) Calculated Property
T_boil	502.29	K	Relay (1.0) Calculated Property
T_c	649.17	K	Relay (1.0) Calculated Property
T_fus	433.93	K	Relay (1.0) Calculated Property
V_c	0.371	m³/kmol	Relay (1.0) Calculated Property

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Similar Compounds

2-Isothiocyanato-3-(methylthio)propionic acid ethyl ester.

Propanoic acid, 2-amino-3-hydroxy, propyl ester.

Di-n-butyl l(+)-aspartate hydrochloride.

Propanoic acid, 2-amino-3-hydroxy, isopropyl ester.

Alanine, 3-[(p-nitrobenzyl)thio]-, methyl ester, hydrochloride, l-.

Propionic acid, 2-benzamido-3,3'-thiodi-, diethyl ester.

Aspartic acid, n-(trifluoroacetyl)-, 1-ethyl ester.

Find more compounds similar to L(+)-cysteine ethyl ester 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

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Chemical Properties of L(+)-cysteine ethyl ester hydrochloride

Physical Properties

Similar Compounds

Sources