Chemical Properties of Thiocyclohexane, 4-propylidene

InChI

InChI=1S/C8H14S/c1-2-3-8-4-6-9-7-5-8/h3H,2,4-7H2,1H3

InChI Key

HPNXVYNVRLPFBY-UHFFFAOYSA-N

Formula

C8H14S

SMILES

CCC=C1CCSCC1

Molecular Weight¹

142.26

• 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	[247.77; 330.34]	J/mol×K	[461.13; 686.10]
Cp,gas	247.77	J/mol×K	461.13	Joback Calculated Property
Cp,gas	263.78	J/mol×K	498.63	Joback Calculated Property
Cp,gas	278.83	J/mol×K	536.12	Joback Calculated Property
Cp,gas	292.97	J/mol×K	573.62	Joback Calculated Property
Cp,gas	306.24	J/mol×K	611.11	Joback Calculated Property
Cp,gas	318.68	J/mol×K	648.61	Joback Calculated Property
Cp,gas	330.34	J/mol×K	686.10	Joback Calculated Property

Similar Compounds

Find more compounds similar to Thiocyclohexane, 4-propylidene.

Sources

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

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