Thiophene, 2-ethylthio

Please note that you need to enable javascript to get access to all the properties. Here is how to do it for Internet Explorer and for Firefox.

Physical Properties

Property	Value	Unit	Source
Δ_fH°_gas	84.86	kJ/mol	Relay (1.0) Calculated Property
Δ_vapH°	56.64	kJ/mol	Relay (1.0) Calculated Property
IE	8.06	eV	Relay (1.0) Calculated Property
log₁₀WS	-3.21		Relay (1.0) Calculated Property
logP_oct/wat	2.860		Crippen Calculated Property
McVol	108.640	ml/mol	McGowan Calculated Property
I_np	[1091.00; 1115.00]
I_np	1106.00		NIST
I_np	1110.00		NIST
I_np	1115.00		NIST
I_np	1106.00		NIST
I_np	1091.00		NIST
I_np	1092.00		NIST
I_np	1096.00		NIST
I_np	1106.00		NIST
T_boil	473.05	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 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

Triophene-2-thiol, 2-methylpropyl ether.

Thiophene-2-thiol, S-heptafluorobutyryl-.

Thiophene-2-thiol, S-pentafluoropropionyl-.

Find more compounds similar to Thiophene, 2-ethylthio.

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

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.
These property values are available through the Cheméo API. A free account gives you an access key.

Chemical Properties of Thiophene, 2-ethylthio

Physical Properties

Similar Compounds

Sources