Chemical Properties of Propargyl ethyl sulfide (CAS 7310-92-1)

InChI

InChI=1S/C5H8S/c1-3-5-6-4-2/h1H,4-5H2,2H3

InChI Key

HGRTUSIZMXOMCD-UHFFFAOYSA-N

Formula

C5H8S

SMILES

C#CCSCC

Molecular Weight¹

100.18

CAS

7310-92-1

Other Names

• 3-(Ethylsulfanyl)-1-propyne
• 4-Thia-1-hexyne
• Ethyl propargyl sulfide

• 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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[146.79; 190.28]	J/mol×K	[372.70; 577.46]
Cp,gas	146.79	J/mol×K	372.70	Joback Calculated Property
Cp,gas	154.92	J/mol×K	406.83	Joback Calculated Property
Cp,gas	162.68	J/mol×K	440.95	Joback Calculated Property
Cp,gas	170.09	J/mol×K	475.08	Joback Calculated Property
Cp,gas	177.15	J/mol×K	509.21	Joback Calculated Property
Cp,gas	183.88	J/mol×K	543.34	Joback Calculated Property
Cp,gas	190.28	J/mol×K	577.46	Joback Calculated Property

Similar Compounds

Find more compounds similar to Propargyl ethyl sulfide.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.