Chemical Properties of 2-Pentadecylidene-1,3-dithiolane

InChI

InChI=1S/C18H34S2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-19-16-17-20-18/h15H,2-14,16-17H2,1H3

InChI Key

YQWGGBRVNHWRES-UHFFFAOYSA-N

Formula

C18H34S2

SMILES

CCCCCCCCCCCCCCC=C1SCCS1

Molecular Weight¹

314.59

• 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.
• 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	[810.84; 914.36]	J/mol×K	[733.49; 931.62]
Cp,gas	810.84	J/mol×K	733.49	Joback Calculated Property
Cp,gas	830.49	J/mol×K	766.51	Joback Calculated Property
Cp,gas	849.11	J/mol×K	799.53	Joback Calculated Property
Cp,gas	866.74	J/mol×K	832.56	Joback Calculated Property
Cp,gas	883.45	J/mol×K	865.58	Joback Calculated Property
Cp,gas	899.30	J/mol×K	898.60	Joback Calculated Property
Cp,gas	914.36	J/mol×K	931.62	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Pentadecylidene-1,3-dithiolane.

Sources

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

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