Chemical Properties of 1,1-Diethoxy-1-(ethylthio)ethane (CAS 68058-53-7)

InChI

InChI=1S/C8H18O2S/c1-5-9-8(4,10-6-2)11-7-3/h5-7H2,1-4H3

InChI Key

DITBNWASEYIFQA-UHFFFAOYSA-N

Formula

C8H18O2S

SMILES

CCOC(C)(OCC)SCC

Molecular Weight¹

178.29

CAS

68058-53-7

• 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).
• 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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[339.42; 417.21]	J/mol×K	[492.83; 688.13]
Cp,gas	339.42	J/mol×K	492.83	Joback Calculated Property
Cp,gas	353.92	J/mol×K	525.38	Joback Calculated Property
Cp,gas	367.79	J/mol×K	557.93	Joback Calculated Property
Cp,gas	381.06	J/mol×K	590.48	Joback Calculated Property
Cp,gas	393.71	J/mol×K	623.03	Joback Calculated Property
Cp,gas	405.76	J/mol×K	655.58	Joback Calculated Property
Cp,gas	417.21	J/mol×K	688.13	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,1-Diethoxy-1-(ethylthio)ethane.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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