Chemical Properties of 2-methyl-3,5-dithiahexane

InChI

InChI=1S/C5H12S2/c1-5(2)7-4-6-3/h5H,4H2,1-3H3

InChI Key

CZGXZLACCVJXBT-UHFFFAOYSA-N

Formula

C5H12S2

SMILES

CSCSC(C)C

Molecular Weight¹

136.28

• 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	0.2677		Relay (... Calculated Property
ΔfG°	55.02	kJ/mol	Joback Calculated Property
ΔfH°gas	-72.01	kJ/mol	Relay (... Calculated Property
ΔfusH°	13.44	kJ/mol	Joback Calculated Property
ΔvapH°	48.13	kJ/mol	Relay (... Calculated Property
IE	8.28	eV	Relay (... Calculated Property
log10WS	-2.18		Relay (... Calculated Property
logPoct/wat	2.449		Crippen Calculated Property
McVol	114.010	ml/mol	McGowan Calculated Property
Pc	3646.53	kPa	Joback Calculated Property
Inp	[1025.00; 1025.00]
Inp	1025.00		NIST
Inp	1025.00		NIST
Tboil	447.09	K	Relay (... Calculated Property
Tc	647.76	K	Relay (... Calculated Property
Tfus	208.63	K	Relay (... Calculated Property
Vc	0.392	m3/kmol	Relay (... Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[213.94; 274.48]	J/mol×K	[450.92; 671.44]
Cp,gas	213.94	J/mol×K	450.92	Joback Calculated Property
Cp,gas	225.27	J/mol×K	487.67	Joback Calculated Property
Cp,gas	236.10	J/mol×K	524.43	Joback Calculated Property
Cp,gas	246.44	J/mol×K	561.18	Joback Calculated Property
Cp,gas	256.29	J/mol×K	597.94	Joback Calculated Property
Cp,gas	265.64	J/mol×K	634.69	Joback Calculated Property
Cp,gas	274.48	J/mol×K	671.44	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-methyl-3,5-dithiahexane.

Sources

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

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