Chemical Properties of bis-(2-Ethoxyethyl) sulfide

InChI

InChI=1S/C8H18O2S/c1-3-9-5-7-11-8-6-10-4-2/h3-8H2,1-2H3

InChI Key

RWZKNFZVXNAVSZ-UHFFFAOYSA-N

Formula

C8H18O2S

SMILES

CCOCCSCCOCC

Molecular Weight¹

178.29

• 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	0.5076		Relay (1.0) Calculated Property
ΔfG°	-160.40	kJ/mol	Joback Calculated Property
ΔfH°gas	-438.11	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	22.98	kJ/mol	Joback Calculated Property
ΔvapH°	61.99	kJ/mol	Relay (1.0) Calculated Property
IE	8.60	eV	Relay (1.0) Calculated Property
log10WS	-1.30		Relay (1.0) Calculated Property
logPoct/wat	1.793		Crippen Calculated Property
McVol	151.670	ml/mol	McGowan Calculated Property
Pc	2492.52	kPa	Joback Calculated Property
Inp	[1062.00; 1062.00]
Inp	1062.00		NIST
Inp	1062.00		NIST
Tboil	493.19	K	Relay (1.0) Calculated Property
Tc	660.06	K	Relay (1.0) Calculated Property
Tfus	214.96	K	Relay (1.0) Calculated Property
Vc	0.558	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[336.43; 410.13]	J/mol×K	[496.06; 679.96]
Cp,gas	336.43	J/mol×K	496.06	Joback Calculated Property
Cp,gas	349.84	J/mol×K	526.71	Joback Calculated Property
Cp,gas	362.81	J/mol×K	557.36	Joback Calculated Property
Cp,gas	375.34	J/mol×K	588.01	Joback Calculated Property
Cp,gas	387.40	J/mol×K	618.66	Joback Calculated Property
Cp,gas	399.00	J/mol×K	649.31	Joback Calculated Property
Cp,gas	410.13	J/mol×K	679.96	Joback Calculated Property

Similar Compounds

Find more compounds similar to bis-(2-Ethoxyethyl) sulfide.

Sources

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

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