Chemical Properties of 3-Ethyl-1,2-dithi-5-ene

InChI

InChI=1S/C6H10S2/c1-2-6-4-3-5-7-8-6/h3,5-6H,2,4H2,1H3

InChI Key

YUYZREYFRPXMSZ-UHFFFAOYSA-N

Formula

C6H10S2

SMILES

CCC1CC=CSS1

Molecular Weight¹

146.27

• 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	[210.23; 281.04]	J/mol×K	[451.05; 692.78]
Cp,gas	210.23	J/mol×K	451.05	Joback Calculated Property
Cp,gas	224.13	J/mol×K	491.34	Joback Calculated Property
Cp,gas	237.14	J/mol×K	531.63	Joback Calculated Property
Cp,gas	249.31	J/mol×K	571.91	Joback Calculated Property
Cp,gas	260.65	J/mol×K	612.20	Joback Calculated Property
Cp,gas	271.22	J/mol×K	652.49	Joback Calculated Property
Cp,gas	281.04	J/mol×K	692.78	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3-Ethyl-1,2-dithi-5-ene.

Sources

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

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