Chemical Properties of Thiocyclohex-3-ene, 4-methylene

InChI

InChI=1S/C6H8S/c1-6-4-2-3-5-7-6/h3,5H,1-2,4H2

InChI Key

FOQCVEQANNKTBG-UHFFFAOYSA-N

Formula

C6H8S

SMILES

C=C1CCC=CS1

Molecular Weight¹

112.19

• 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.
• I : 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	[154.18; 214.16]	J/mol×K	[407.05; 634.45]
Cp,gas	154.18	J/mol×K	407.05	Joback Calculated Property
Cp,gas	165.84	J/mol×K	444.95	Joback Calculated Property
Cp,gas	176.79	J/mol×K	482.85	Joback Calculated Property
Cp,gas	187.08	J/mol×K	520.75	Joback Calculated Property
Cp,gas	196.72	J/mol×K	558.65	Joback Calculated Property
Cp,gas	205.74	J/mol×K	596.55	Joback Calculated Property
Cp,gas	214.16	J/mol×K	634.45	Joback Calculated Property

Similar Compounds

Find more compounds similar to Thiocyclohex-3-ene, 4-methylene.

Sources

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

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