Chemical Properties of 2,4-dimethyl-3,5-dithia-7-octene

InChI

InChI=1S/C8H16S2/c1-5-6-9-8(4)10-7(2)3/h5,7-8H,1,6H2,2-4H3

InChI Key

MZTJNVGAWXUYGR-UHFFFAOYSA-N

Formula

C8H16S2

SMILES

C=CCSC(C)SC(C)C

Molecular Weight¹

176.34

• 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	[322.79; 399.20]	J/mol×K	[515.80; 735.95]
Cp,gas	322.79	J/mol×K	515.80	Joback Calculated Property
Cp,gas	337.40	J/mol×K	552.49	Joback Calculated Property
Cp,gas	351.24	J/mol×K	589.18	Joback Calculated Property
Cp,gas	364.33	J/mol×K	625.87	Joback Calculated Property
Cp,gas	376.68	J/mol×K	662.56	Joback Calculated Property
Cp,gas	388.30	J/mol×K	699.26	Joback Calculated Property
Cp,gas	399.20	J/mol×K	735.95	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2,4-dimethyl-3,5-dithia-7-octene.

Sources

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

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