Chemical Properties of 2,5-dithiaheptane

InChI

InChI=1S/C5H12S2/c1-3-7-5-4-6-2/h3-5H2,1-2H3

InChI Key

BKPCLDKCWGHGLQ-UHFFFAOYSA-N

Formula

C5H12S2

SMILES

CCSCCSC

Molecular Weight¹

136.28

• 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	[213.79; 272.66]	J/mol×K	[451.36; 666.63]
Cp,gas	213.79	J/mol×K	451.36	Joback Calculated Property
Cp,gas	224.75	J/mol×K	487.24	Joback Calculated Property
Cp,gas	235.26	J/mol×K	523.12	Joback Calculated Property
Cp,gas	245.30	J/mol×K	558.99	Joback Calculated Property
Cp,gas	254.88	J/mol×K	594.87	Joback Calculated Property
Cp,gas	264.00	J/mol×K	630.75	Joback Calculated Property
Cp,gas	272.66	J/mol×K	666.63	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2,5-dithiaheptane.

Sources

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

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