Chemical Properties of 2,4,6,8,9,10-Hexathiatricyclo[3.3.1.1(3,7)]decane, 1,3,5,7-tetramethylll- (CAS 6327-74-8)

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

300.57

CAS

6327-74-8

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_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_fusH : Enthalpy of fusion at a given temperature (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).
• S°_{solid,1 bar} : Solid phase molar entropy at standard conditions (J/mol×K).
• 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

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 2,4,6,8,9,10-Hexathiatricyclo[3.3.1.1(3,7)]decane, 1,3,5,7-tetramethylll-.

Sources

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

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