Chemical Properties of (2-Chloroethylthio)ethyl vinyl sulfide

InChI

InChI=1S/C6H11ClS2/c1-2-8-5-6-9-4-3-7/h2H,1,3-6H2

InChI Key

CBVAXGNCAZECCK-UHFFFAOYSA-N

Formula

C6H11ClS2

SMILES

C=CSCCSCCCl

Molecular Weight¹

182.74

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	22.47	kJ/mol	Joback Calculated Property
ΔvapH°	66.82	kJ/mol	Relay (1.0) Calculated Property
logPoct/wat	2.835		Crippen Calculated Property
McVol	136.040	ml/mol	McGowan Calculated Property
Inp	[1366.00; 1413.40]
Inp	1366.00		NIST
Inp	1413.40		NIST
Inp	1366.00		NIST
Inp	1413.40		NIST
Inp	1366.00		NIST
Tboil	522.06	K	Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[177.37; 361.81]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			4.65340e+01
Coefficient B			5.49380e-01
Coefficient C			-2.65500e-04
Coefficient D			3.14000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	177.37	J/mol×K	273.00	Calculated Property
Cp,gas	209.05	J/mol×K	353.78	Calculated Property
Cp,gas	237.71	J/mol×K	434.56	Calculated Property
Cp,gas	263.44	J/mol×K	515.33	Calculated Property
Cp,gas	286.33	J/mol×K	596.11	Calculated Property
Cp,gas	306.50	J/mol×K	676.89	Calculated Property
Cp,gas	324.03	J/mol×K	757.67	Calculated Property
Cp,gas	339.02	J/mol×K	838.44	Calculated Property
Cp,gas	351.59	J/mol×K	919.22	Calculated Property
Cp,gas	361.81	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to (2-Chloroethylthio)ethyl vinyl sulfide.

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.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
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