Chemical Properties of 1-(Methylthio)-1-propanethiol

InChI

InChI=1S/C4H10S2/c1-3-4(5)6-2/h4-5H,3H2,1-2H3

InChI Key

CRBTVRXQYRRGOE-UHFFFAOYSA-N

Formula

C4H10S2

SMILES

CCC(S)SC

Molecular Weight¹

122.25

• 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	[174.85; 226.78]	J/mol×K	[422.12; 645.85]
Cp,gas	174.85	J/mol×K	422.12	Joback Calculated Property
Cp,gas	184.60	J/mol×K	459.41	Joback Calculated Property
Cp,gas	193.91	J/mol×K	496.70	Joback Calculated Property
Cp,gas	202.78	J/mol×K	533.98	Joback Calculated Property
Cp,gas	211.21	J/mol×K	571.27	Joback Calculated Property
Cp,gas	219.21	J/mol×K	608.56	Joback Calculated Property
Cp,gas	226.78	J/mol×K	645.85	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-(Methylthio)-1-propanethiol.

Sources

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

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