Chemical Properties of 2,4,6,8-Tetrathiatricyclo[3.3.1.1(3,7)]decane, 1,3,5,7-tetramethyl- (CAS 7000-79-5)

InChI

InChI=1S/C10H16S4/c1-7-5-8(2)13-9(3,11-7)6-10(4,12-7)14-8/h5-6H2,1-4H3

InChI Key

HUWTULKGEASRFA-UHFFFAOYSA-N

Formula

C10H16S4

SMILES

CC12CC3(C)SC(C)(CC(C)(S1)S3)S2

Molecular Weight¹

264.49

CAS

7000-79-5

Other Names

• 2,4,6,8-Tetrathiaadamantane, 1,3,5,7-tetramethyl-
• Tetramethyltetrathiaadamantane
• 1,3,5,7-Tetramethyl-2,4,6,8-tetrathiaadamantane
• 2,4,6,8-Tetrathiatricyclo[3.3.1.13,7]decane, 1,3,5,7-tetramethyl-

• Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
• 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_fH°_solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_subH° : Enthalpy of sublimation at standard conditions (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

Property	Value	Unit	Source
ΔcH°solid	-8477.00 ± 3.00	kJ/mol	NIST
ΔfG°	333.24	kJ/mol	Joback Calculated Property
ΔfH°gas	-37.00 ± 5.00	kJ/mol	NIST
ΔfH°solid	-154.00 ± 3.00	kJ/mol	NIST
ΔfusH°	4.47	kJ/mol	Joback Calculated Property
ΔsubH°	[117.00; 117.10]	kJ/mol
ΔsubH°	117.00 ± 4.20	kJ/mol	NIST
ΔsubH°	117.00	kJ/mol	NIST
ΔsubH°	117.10 ± 4.10	kJ/mol	NIST
ΔvapH°	56.10	kJ/mol	Joback Calculated Property
log10WS	-5.66		Crippen Calculated Property
logPoct/wat	4.605		Crippen Calculated Property
McVol	184.580	ml/mol	McGowan Calculated Property
Pc	3718.02	kPa	Joback Calculated Property
S°solid,1 bar	300.83	J/mol×K	NIST
Tboil	640.30	K	Joback Calculated Property
Tc	954.09	K	Joback Calculated Property
Tfus	677.92	K	Joback Calculated Property
Vc	0.633	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[460.18; 585.90]	J/mol×K	[640.30; 954.09]
Cp,gas	460.18	J/mol×K	640.30	Joback Calculated Property
Cp,gas	476.80	J/mol×K	692.60	Joback Calculated Property
Cp,gas	493.34	J/mol×K	744.90	Joback Calculated Property
Cp,gas	511.18	J/mol×K	797.19	Joback Calculated Property
Cp,gas	531.65	J/mol×K	849.49	Joback Calculated Property
Cp,gas	556.10	J/mol×K	901.79	Joback Calculated Property
Cp,gas	585.90	J/mol×K	954.09	Joback Calculated Property
Cp,solid	295.85	J/mol×K	298.15	NIST

Similar Compounds

Find more compounds similar to 2,4,6,8-Tetrathiatricyclo[3.3.1.1(3,7)]decane, 1,3,5,7-tetramethyl-.

Sources

• 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.