Chemical Properties of 2,3,6,7-tetrathiaoctane

InChI

InChI=1S/C4H10S4/c1-5-7-3-4-8-6-2/h3-4H2,1-2H3

InChI Key

XBODNKRFVBGYSE-UHFFFAOYSA-N

Formula

C4H10S4

SMILES

CSSCCSSC

Molecular Weight¹

186.38

• 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

Property	Value	Unit	Source
ΔfG°	115.28	kJ/mol	Joback Calculated Property
ΔfH°gas	41.59	kJ/mol	Joback Calculated Property
ΔfusH°	22.64	kJ/mol	Joback Calculated Property
ΔvapH°	51.77	kJ/mol	Joback Calculated Property
log10WS	-3.01		Crippen Calculated Property
logPoct/wat	3.009		Crippen Calculated Property
McVol	132.620	ml/mol	McGowan Calculated Property
Pc	4249.61	kPa	Joback Calculated Property
Inp	[1589.00; 1589.00]
Inp	1589.00		NIST
Inp	1589.00		NIST
Tboil	566.04	K	Joback Calculated Property
Tc	831.53	K	Joback Calculated Property
Tfus	272.44	K	Joback Calculated Property
Vc	0.475	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[258.22; 312.80]	J/mol×K	[566.04; 831.53]
Cp,gas	258.22	J/mol×K	566.04	Joback Calculated Property
Cp,gas	269.10	J/mol×K	610.29	Joback Calculated Property
Cp,gas	279.31	J/mol×K	654.54	Joback Calculated Property
Cp,gas	288.83	J/mol×K	698.79	Joback Calculated Property
Cp,gas	297.61	J/mol×K	743.03	Joback Calculated Property
Cp,gas	305.61	J/mol×K	787.28	Joback Calculated Property
Cp,gas	312.80	J/mol×K	831.53	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2,3,6,7-tetrathiaoctane.

Sources

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

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