Chemical Properties of bis-(Vinylthio)ethyl ether

InChI

InChI=1S/C8H14OS2/c1-3-10-7-5-9-6-8-11-4-2/h3-4H,1-2,5-8H2

InChI Key

ISTGSYFIXIWVMW-UHFFFAOYSA-N

Formula

C8H14OS2

SMILES

C=CSCCOCCSC=C

Molecular Weight¹

190.33

Other Names

• bis-[2-(Vinylthio)ethyl] ether

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ω	0.4025		Relay (... Calculated Property
ΔfG°	153.40	kJ/mol	Joback Calculated Property
ΔfH°gas	-106.27	kJ/mol	Relay (... Calculated Property
ΔfusH°	23.36	kJ/mol	Joback Calculated Property
ΔvapH°	66.79	kJ/mol	Relay (... Calculated Property
IE	8.30	eV	Relay (... Calculated Property
log10WS	-2.01		Relay (... Calculated Property
logPoct/wat	2.756		Crippen Calculated Property
McVol	153.550	ml/mol	McGowan Calculated Property
Pc	2814.34	kPa	Joback Calculated Property
Inp	[1426.00; 1466.40]
Inp	1426.00		NIST
Inp	1466.40		NIST
Inp	1426.00		NIST
Inp	1466.40		NIST
Tboil	522.04	K	Relay (... Calculated Property
Tc	694.83	K	Relay (... Calculated Property
Tfus	218.72	K	Relay (... Calculated Property
Vc	0.491	m3/kmol	Relay (... Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[327.31; 395.19]	J/mol×K	[535.78; 748.56]
Cp,gas	327.31	J/mol×K	535.78	Joback Calculated Property
Cp,gas	340.19	J/mol×K	571.24	Joback Calculated Property
Cp,gas	352.44	J/mol×K	606.71	Joback Calculated Property
Cp,gas	364.07	J/mol×K	642.17	Joback Calculated Property
Cp,gas	375.06	J/mol×K	677.63	Joback Calculated Property
Cp,gas	385.44	J/mol×K	713.10	Joback Calculated Property
Cp,gas	395.19	J/mol×K	748.56	Joback Calculated Property

Similar Compounds

Find more compounds similar to bis-(Vinylthio)ethyl ether.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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