Chemical Properties of 1-(2-Hydroxyethylthio)-2-(2-vinylthioethoxy)ethane (CAS 114811-41-5)

InChI

InChI=1S/C8H16O2S2/c1-2-11-7-4-10-5-8-12-6-3-9/h2,9H,1,3-8H2

InChI Key

HAZBQYVULKRZKH-UHFFFAOYSA-N

Formula

C8H16O2S2

SMILES

C=CSCCOCCSCCO

Molecular Weight¹

208.34

CAS

114811-41-5

Other Names

• (2-Hydroxyethylthio)ethyl (vinylthio)ethyl ether

• 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).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	28.73	kJ/mol	Joback Calculated Property
logPoct/wat	1.605		Crippen Calculated Property
McVol	163.720	ml/mol	McGowan Calculated Property
Inp	[1660.00; 1716.60]
Inp	1660.00		NIST
Inp	1716.60		NIST
Inp	1660.00		NIST
Inp	1716.60		NIST
Tboil	587.63	K	Relay (1.0) Calculated Property
Tfus	244.89	K	Relay (1.0) Calculated Property

Cheméo can also estimate 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	[398.11; 458.01]	J/mol×K	[631.48; 826.75]
Cp,gas	398.11	J/mol×K	631.48	Joback Calculated Property
Cp,gas	409.52	J/mol×K	664.02	Joback Calculated Property
Cp,gas	420.37	J/mol×K	696.57	Joback Calculated Property
Cp,gas	430.64	J/mol×K	729.11	Joback Calculated Property
Cp,gas	440.33	J/mol×K	761.66	Joback Calculated Property
Cp,gas	449.46	J/mol×K	794.20	Joback Calculated Property
Cp,gas	458.01	J/mol×K	826.75	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-(2-Hydroxyethylthio)-2-(2-vinylthioethoxy)ethane.

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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