Ethyl 3-Chloro-4-methylthiolcarbanilate (CAS 209683-36-3)

Physical Properties

Property	Value	Unit	Source
Δ_fH°_gas	-172.68	kJ/mol	Relay (1.0) Calculated Property
logP_oct/wat	3.947		Crippen Calculated Property
McVol	168.140	ml/mol	McGowan Calculated Property
T_boil	584.29	K	Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, 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

Propanamide, N-(3-chlorophenyl)-3-phenyl-.

Ethyl N-(3-chloro-4-methylphenyl)carbamate.

Urea, N'-(3-chloro-4-methylphenyl)-N,N-dimethyl-.

2-Naphthanilide, 2'-chloro-4-[4-diethylamino-o-tolylimino]-1,4-dihydro-1-oxo-.

Find more compounds similar to Ethyl 3-Chloro-4-methylthiolcarbanilate.

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
Joback Method
McGowan Method
NIST Webbook

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Chemical Properties of Ethyl 3-Chloro-4-methylthiolcarbanilate (CAS 209683-36-3)

Physical Properties

Similar Compounds

Sources