Chemical Properties of 1,3,5,7-Tetramethyl-2,4,6,8,9,10-hexathiaadamantane

InChI

InChI=1S/C8H12S6/c1-5-9-6(2)12-7(3,10-5)14-8(4,11-5)13-6/h1-4H3

InChI Key

APZGKGHAXUURNO-UHFFFAOYSA-N

Formula

C8H12S6

SMILES

CC12SC3(C)SC(C)(S1)SC(C)(S2)S3

Molecular Weight¹

300.59

Other Names

• 2,4,6,8,9,10-Hexathiaadamantane, 1,3,5,7-tetramethyl-
• Tetramethylhexathiaadamantane
• 1,3,5,7-Tetramethyl-2,4,6,8,9,10-hexathiaadamantane
• 1,3,5,7-Tetramethyl-2,4,6,8,9,10-hexathioadamantane

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• C_p,solid : Solid phase heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_fusH : Enthalpy of fusion at a given temperature (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• S°_{solid,1 bar} : Solid phase molar entropy at standard conditions (J/mol×K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[442.24; 605.08]	J/mol×K	[690.20; 1048.17]
Cp,gas	442.24	J/mol×K	690.20	Joback Calculated Property
Cp,gas	457.09	J/mol×K	749.86	Joback Calculated Property
Cp,gas	474.20	J/mol×K	809.52	Joback Calculated Property
Cp,gas	495.55	J/mol×K	869.18	Joback Calculated Property
Cp,gas	523.15	J/mol×K	928.85	Joback Calculated Property
Cp,gas	558.99	J/mol×K	988.51	Joback Calculated Property
Cp,gas	605.08	J/mol×K	1048.17	Joback Calculated Property
Cp,solid	301.62	J/mol×K	298.15	NIST
ΔfusH	23.70	kJ/mol	501.40	NIST

Similar Compounds

Find more compounds similar to 1,3,5,7-Tetramethyl-2,4,6,8,9,10-hexathiaadamantane.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.