Chemical Properties of Cyclohexene, 1-methyl-4-[1-methyl-1,2-bis-(methylthio)ethyl]

InChI

InChI=1S/C12H22S2/c1-10-5-7-11(8-6-10)12(2,14-4)9-13-3/h5,11H,6-9H2,1-4H3

InChI Key

ITXNNOQCAWZFMP-UHFFFAOYSA-N

Formula

C12H22S2

SMILES

CSCC(C)(SC)C1CC=C(C)CC1

Molecular Weight¹

230.43

• 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	[509.08; 610.59]	J/mol×K	[631.98; 878.41]
Cp,gas	509.08	J/mol×K	631.98	Joback Calculated Property
Cp,gas	529.56	J/mol×K	673.05	Joback Calculated Property
Cp,gas	548.54	J/mol×K	714.12	Joback Calculated Property
Cp,gas	566.07	J/mol×K	755.19	Joback Calculated Property
Cp,gas	582.22	J/mol×K	796.26	Joback Calculated Property
Cp,gas	597.04	J/mol×K	837.34	Joback Calculated Property
Cp,gas	610.59	J/mol×K	878.41	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclohexene, 1-methyl-4-[1-methyl-1,2-bis-(methylthio)ethyl].

Sources

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

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