Chemical Properties of 2-Mercaptoethyl ether

InChI

InChI=1S/C4H10OS2/c6-3-1-5-2-4-7/h6-7H,1-4H2

InChI Key

CNDCQWGRLNGNNO-UHFFFAOYSA-N

Formula

C4H10OS2

SMILES

SCCOCCS

Molecular Weight¹

138.26

Other Names

• «beta»,«beta»'-Dimercaptodiethyl ether
• 2,2'-Oxydiethanethiol
• Bis(2-mercaptoethyl)ether
• di(2-Mercaptoethyl) ether
• Ethanethiol, 2,2'-oxybis-
• «beta»-Mercaptoethyl ether
• Dimercaptodiethyl ether
• Dithiodiglycol
• Ethanethiol, 2,2'-oxydi-
• Ethyl ether dimercaptan
• 2,2'-Dimercaptodiethyl ether
• 2,2'-Oxydi-1-ethanethiol
• 3-Oxapentane-1,5-dithiol
• 1,5-Dimercapto-3-oxapentane
• NSC 51020
• NSC 6751

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[194.11; 243.76]	J/mol×K	[439.26; 656.17]
Cp,gas	194.11	J/mol×K	439.26	Joback Calculated Property
Cp,gas	203.30	J/mol×K	475.41	Joback Calculated Property
Cp,gas	212.12	J/mol×K	511.56	Joback Calculated Property
Cp,gas	220.58	J/mol×K	547.72	Joback Calculated Property
Cp,gas	228.67	J/mol×K	583.87	Joback Calculated Property
Cp,gas	236.40	J/mol×K	620.02	Joback Calculated Property
Cp,gas	243.76	J/mol×K	656.17	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Mercaptoethyl ether.

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

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.
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