Chemical Properties of Ethyl thioformate (CAS 21071-39-6)

InChI

InChI=1S/C3H6OS/c1-2-5-3-4/h3H,2H2,1H3

InChI Key

STSBSFZTOFGGKP-UHFFFAOYSA-N

Formula

C3H6OS

SMILES

CCSC=O

Molecular Weight¹

90.14

CAS

21071-39-6

• 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	[116.50; 149.57]	J/mol×K	[385.48; 586.69]
Cp,gas	116.50	J/mol×K	385.48	Joback Calculated Property
Cp,gas	122.57	J/mol×K	419.01	Joback Calculated Property
Cp,gas	128.42	J/mol×K	452.55	Joback Calculated Property
Cp,gas	134.05	J/mol×K	486.08	Joback Calculated Property
Cp,gas	139.45	J/mol×K	519.62	Joback Calculated Property
Cp,gas	144.62	J/mol×K	553.15	Joback Calculated Property
Cp,gas	149.57	J/mol×K	586.69	Joback Calculated Property

Similar Compounds

Find more compounds similar to Ethyl thioformate.

Sources

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

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