Chemical Properties of 3-(ethylthio)-1,2,4-trithiane

InChI

InChI=1S/C5H10S4/c1-2-6-5-7-3-4-8-9-5/h5H,2-4H2,1H3

InChI Key

KIBXTVJUTYQFGB-UHFFFAOYSA-N

Formula

C5H10S4

SMILES

CCSC1SCCSS1

Molecular Weight¹

198.39

• 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

Property	Value	Unit	Source
ω	0.2295		Relay (... Calculated Property
ΔfG°	168.37	kJ/mol	Joback Calculated Property
ΔfH°gas	23.91	kJ/mol	Relay (... Calculated Property
ΔfusH°	15.64	kJ/mol	Joback Calculated Property
ΔvapH°	80.59	kJ/mol	Relay (... Calculated Property
IE	8.31	eV	Relay (... Calculated Property
log10WS	-2.69		Relay (... Calculated Property
logPoct/wat	3.151		Crippen Calculated Property
McVol	135.850	ml/mol	McGowan Calculated Property
Pc	4480.21	kPa	Joback Calculated Property
Inp	[1548.00; 1548.00]
Inp	1548.00		NIST
Inp	1548.00		NIST
Tboil	569.04	K	Relay (... Calculated Property
Tc	805.22	K	Relay (... Calculated Property
Tfus	314.03	K	Relay (... Calculated Property
Vc	0.440	m3/kmol	Relay (... Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[272.67; 342.55]	J/mol×K	[545.62; 830.41]
Cp,gas	272.67	J/mol×K	545.62	Joback Calculated Property
Cp,gas	286.95	J/mol×K	593.09	Joback Calculated Property
Cp,gas	300.12	J/mol×K	640.55	Joback Calculated Property
Cp,gas	312.23	J/mol×K	688.02	Joback Calculated Property
Cp,gas	323.32	J/mol×K	735.48	Joback Calculated Property
Cp,gas	333.41	J/mol×K	782.95	Joback Calculated Property
Cp,gas	342.55	J/mol×K	830.41	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3-(ethylthio)-1,2,4-trithiane.

Sources

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

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