Chemical Properties of 4-propyl-3,5-dithiaheptane

InChI

InChI=1S/C8H18S2/c1-4-7-8(9-5-2)10-6-3/h8H,4-7H2,1-3H3

InChI Key

WQNVFNKCLUNGRK-UHFFFAOYSA-N

Formula

C8H18S2

SMILES

CCCC(SCC)SCC

Molecular Weight¹

178.36

• 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).
• 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	[341.00; 419.83]	J/mol×K	[519.56; 730.16]
Cp,gas	341.00	J/mol×K	519.56	Joback Calculated Property
Cp,gas	355.88	J/mol×K	554.66	Joback Calculated Property
Cp,gas	370.06	J/mol×K	589.76	Joback Calculated Property
Cp,gas	383.53	J/mol×K	624.86	Joback Calculated Property
Cp,gas	396.31	J/mol×K	659.96	Joback Calculated Property
Cp,gas	408.41	J/mol×K	695.06	Joback Calculated Property
Cp,gas	419.83	J/mol×K	730.16	Joback Calculated Property

Similar Compounds

Find more compounds similar to 4-propyl-3,5-dithiaheptane.

Sources

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

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