Chemical Properties of 2,8-dimethyl-3,7-dithianonane

InChI

InChI=1S/C9H20S2/c1-8(2)10-6-5-7-11-9(3)4/h8-9H,5-7H2,1-4H3

InChI Key

RGKWWDXSYCDORF-UHFFFAOYSA-N

Formula

C9H20S2

SMILES

CC(C)SCCCSC(C)C

Molecular Weight¹

192.38

• 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	0.4000		Relay (... Calculated Property
ΔfG°	86.26	kJ/mol	Joback Calculated Property
ΔfH°gas	-187.84	kJ/mol	Relay (... Calculated Property
ΔfusH°	20.28	kJ/mol	Joback Calculated Property
ΔvapH°	63.72	kJ/mol	Relay (... Calculated Property
IE	8.25	eV	Relay (... Calculated Property
log10WS	-3.48		Relay (... Calculated Property
logPoct/wat	3.660		Crippen Calculated Property
McVol	170.370	ml/mol	McGowan Calculated Property
Pc	2421.88	kPa	Joback Calculated Property
Inp	[1352.00; 1352.00]
Inp	1352.00		NIST
Inp	1352.00		NIST
Tboil	504.50	K	Relay (... Calculated Property
Tc	689.46	K	Relay (... Calculated Property
Tfus	220.47	K	Relay (... Calculated Property
Vc	0.609	m3/kmol	Relay (... Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[387.59; 472.80]	J/mol×K	[542.00; 753.86]
Cp,gas	387.59	J/mol×K	542.00	Joback Calculated Property
Cp,gas	403.78	J/mol×K	577.31	Joback Calculated Property
Cp,gas	419.15	J/mol×K	612.62	Joback Calculated Property
Cp,gas	433.73	J/mol×K	647.93	Joback Calculated Property
Cp,gas	447.52	J/mol×K	683.24	Joback Calculated Property
Cp,gas	460.55	J/mol×K	718.55	Joback Calculated Property
Cp,gas	472.80	J/mol×K	753.86	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2,8-dimethyl-3,7-dithianonane.

Sources

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

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