Chemical Properties of 2-Methyl-3-(methylthio)-1-propene (CAS 52326-10-0)

InChI

InChI=1S/C5H10S/c1-5(2)4-6-3/h1,4H2,2-3H3

InChI Key

OFSJHBMVJFGCIG-UHFFFAOYSA-N

Formula

C5H10S

SMILES

C=C(C)CSC

Molecular Weight¹

102.20

CAS

52326-10-0

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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	[155.71; 206.88]	J/mol×K	[379.14; 577.60]
Cp,gas	155.71	J/mol×K	379.14	Joback Calculated Property
Cp,gas	165.22	J/mol×K	412.22	Joback Calculated Property
Cp,gas	174.32	J/mol×K	445.29	Joback Calculated Property
Cp,gas	183.03	J/mol×K	478.37	Joback Calculated Property
Cp,gas	191.35	J/mol×K	511.45	Joback Calculated Property
Cp,gas	199.30	J/mol×K	544.52	Joback Calculated Property
Cp,gas	206.88	J/mol×K	577.60	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Methyl-3-(methylthio)-1-propene.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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