Chemical Properties of 3,6-dithiadecane

InChI

InChI=1S/C8H18S2/c1-3-5-6-10-8-7-9-4-2/h3-8H2,1-2H3

InChI Key

AYKPPPQPUFFULV-UHFFFAOYSA-N

Formula

C8H18S2

SMILES

CCCCSCCSCC

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	[340.73; 417.78]	J/mol×K	[520.00; 726.00]
Cp,gas	340.73	J/mol×K	520.00	Joback Calculated Property
Cp,gas	355.21	J/mol×K	554.33	Joback Calculated Property
Cp,gas	369.03	J/mol×K	588.67	Joback Calculated Property
Cp,gas	382.19	J/mol×K	623.00	Joback Calculated Property
Cp,gas	394.70	J/mol×K	657.33	Joback Calculated Property
Cp,gas	406.56	J/mol×K	691.67	Joback Calculated Property
Cp,gas	417.78	J/mol×K	726.00	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3,6-dithiadecane.

Sources

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

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