Chemical Properties of 1,1-Diethoxy-2,2,2-trifluoro-1-(ethylthio)ethane (CAS 68058-56-0)

InChI

InChI=1S/C8H15F3O2S/c1-4-12-8(13-5-2,14-6-3)7(9,10)11/h4-6H2,1-3H3

InChI Key

UURXWCXKJIPEMW-UHFFFAOYSA-N

Formula

C8H15F3O2S

SMILES

CCOC(OCC)(SCC)C(F)(F)F

Molecular Weight¹

232.26

CAS

68058-56-0

• 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	[367.07; 438.78]	J/mol×K	[487.41; 665.91]
Cp,gas	367.07	J/mol×K	487.41	Joback Calculated Property
Cp,gas	380.63	J/mol×K	517.16	Joback Calculated Property
Cp,gas	393.52	J/mol×K	546.91	Joback Calculated Property
Cp,gas	405.77	J/mol×K	576.66	Joback Calculated Property
Cp,gas	417.38	J/mol×K	606.41	Joback Calculated Property
Cp,gas	428.38	J/mol×K	636.16	Joback Calculated Property
Cp,gas	438.78	J/mol×K	665.91	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,1-Diethoxy-2,2,2-trifluoro-1-(ethylthio)ethane.

Sources

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

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