Chemical Properties of 2-methyl-3,6-dithiaheptane

InChI

InChI=1S/C6H14S2/c1-6(2)8-5-4-7-3/h6H,4-5H2,1-3H3

InChI Key

FOAMPFHQZRGICO-UHFFFAOYSA-N

Formula

C6H14S2

SMILES

CSCCSC(C)C

Molecular Weight¹

150.31

• 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	0.3032		Relay (... Calculated Property
ΔfG°	63.44	kJ/mol	Joback Calculated Property
ΔfH°gas	-101.83	kJ/mol	Relay (... Calculated Property
ΔfusH°	16.03	kJ/mol	Joback Calculated Property
ΔvapH°	52.74	kJ/mol	Relay (... Calculated Property
IE	8.44	eV	Relay (... Calculated Property
log10WS	-1.84		Relay (... Calculated Property
logPoct/wat	2.491		Crippen Calculated Property
McVol	128.100	ml/mol	McGowan Calculated Property
Pc	3257.86	kPa	Joback Calculated Property
Inp	[1148.00; 1148.00]
Inp	1148.00		NIST
Inp	1148.00		NIST
Tboil	465.46	K	Relay (... Calculated Property
Tc	656.73	K	Relay (... Calculated Property
Tfus	210.79	K	Relay (... Calculated Property
Vc	0.440	m3/kmol	Relay (... Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[254.21; 321.69]	J/mol×K	[473.80; 691.06]
Cp,gas	254.21	J/mol×K	473.80	Joback Calculated Property
Cp,gas	266.88	J/mol×K	510.01	Joback Calculated Property
Cp,gas	278.98	J/mol×K	546.22	Joback Calculated Property
Cp,gas	290.51	J/mol×K	582.43	Joback Calculated Property
Cp,gas	301.47	J/mol×K	618.64	Joback Calculated Property
Cp,gas	311.87	J/mol×K	654.85	Joback Calculated Property
Cp,gas	321.69	J/mol×K	691.06	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-methyl-3,6-dithiaheptane.

Sources

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

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