Ethyl 2-amino-4-methylthiophene-3-carboxylate

Physical Properties

Property	Value	Unit	Source
Δ_fH°_gas	-322.36	kJ/mol	Relay (1.0) Calculated Property
Δ_vapH°	71.37	kJ/mol	Relay (1.0) Calculated Property
IE	7.58	eV	Relay (1.0) Calculated Property
log₁₀WS	-3.22		Relay (1.0) Calculated Property
logP_oct/wat	1.815		Crippen Calculated Property
McVol	137.890	ml/mol	McGowan Calculated Property
P_c	2632.29	kPa	Relay (1.0-beta) Calculated Property
T_boil	549.33	K	Relay (1.0) Calculated Property
T_fus	349.38	K	Relay (1.0) Calculated Property

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

4H-Cyclopenta[b]thiophene-3-carboxylic acid, 2-amino-5,6-dihydro-, ethyl ester.

Silane, [[(15«alpha»,16«alpha»,17«beta»)-estra-1,3,5(10)-triene-3,15,16,17-tetrayl]tetrakis(oxy)]tetrakis[trimethyl-.

2-hydroxy-2-phenylethyl glucosinolate, TMS.

1-Methyl-3-piperidyl cyclopentylphenylglycolate.

(-)-2-Aminobutan-1-ol, ferroceneboronate derivative.

Find more compounds similar to Ethyl 2-amino-4-methylthiophene-3-carboxylate.

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.
Crippen Method
Crippen Method
McGowan Method
NIST Webbook

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Chemical Properties of Ethyl 2-amino-4-methylthiophene-3-carboxylate

Physical Properties

Similar Compounds

Sources