Chemical Properties of 2,5-dithiaoctane

InChI

InChI=1S/C6H14S2/c1-3-4-8-6-5-7-2/h3-6H2,1-2H3

InChI Key

OHRWCMYXRYQDQN-UHFFFAOYSA-N

Formula

C6H14S2

SMILES

CCCSCCSC

Molecular Weight¹

150.31

• 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°	65.88	kJ/mol	Joback Calculated Property
ΔfH°gas	-83.43	kJ/mol	Joback Calculated Property
ΔfusH°	19.56	kJ/mol	Joback Calculated Property
ΔvapH°	42.58	kJ/mol	Joback Calculated Property
log10WS	-2.10		Crippen Calculated Property
logPoct/wat	2.493		Crippen Calculated Property
McVol	128.100	ml/mol	McGowan Calculated Property
Pc	3228.31	kPa	Joback Calculated Property
Inp	[1197.00; 1197.00]
Inp	1197.00		NIST
Inp	1197.00		NIST
Tboil	474.24	K	Joback Calculated Property
Tc	686.46	K	Joback Calculated Property
Tfus	226.18	K	Joback Calculated Property
Vc	0.479	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[254.01; 319.76]	J/mol×K	[474.24; 686.46]
Cp,gas	254.01	J/mol×K	474.24	Joback Calculated Property
Cp,gas	266.31	J/mol×K	509.61	Joback Calculated Property
Cp,gas	278.07	J/mol×K	544.98	Joback Calculated Property
Cp,gas	289.29	J/mol×K	580.35	Joback Calculated Property
Cp,gas	299.98	J/mol×K	615.72	Joback Calculated Property
Cp,gas	310.13	J/mol×K	651.09	Joback Calculated Property
Cp,gas	319.76	J/mol×K	686.46	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2,5-dithiaoctane.

Sources

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

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