Chemical Properties of Diethoxy ethylthiomethane (CAS 25604-63-1)

InChI

InChI=1S/C7H16O2S/c1-4-8-7(9-5-2)10-6-3/h7H,4-6H2,1-3H3

InChI Key

IAEZPMPXTZNOLP-UHFFFAOYSA-N

Formula

C7H16O2S

SMILES

CCOC(OCC)SCC

Molecular Weight¹

164.27

CAS

25604-63-1

• 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_fH°_liquid : Liquid phase 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	[293.19; 362.98]	J/mol×K	[472.74; 662.68]
Cp,gas	293.19	J/mol×K	472.74	Joback Calculated Property
Cp,gas	305.85	J/mol×K	504.40	Joback Calculated Property
Cp,gas	318.12	J/mol×K	536.05	Joback Calculated Property
Cp,gas	329.98	J/mol×K	567.71	Joback Calculated Property
Cp,gas	341.42	J/mol×K	599.36	Joback Calculated Property
Cp,gas	352.42	J/mol×K	631.02	Joback Calculated Property
Cp,gas	362.98	J/mol×K	662.68	Joback Calculated Property

Similar Compounds

Find more compounds similar to Diethoxy ethylthiomethane.

Sources

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

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