Chemical Properties of Methane, thiobis[trifluoro- (CAS 371-78-8)

InChI

InChI=1S/C2F6S/c3-1(4,5)9-2(6,7)8

InChI Key

OFHCXWMZXQBQMH-UHFFFAOYSA-N

Formula

C2F6S

SMILES

FC(F)(F)SC(F)(F)F

Molecular Weight¹

170.08

CAS

371-78-8

Other Names

• Sulfide, bis(trifluoromethyl)
• Bis(trifluoromethyl) sulfide
• Trifluoromethyl sulfide
• Methane, thiobis*trifluoro-
• Hexafluorodimethyl sulfide

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	8.72	kJ/mol	Joback Calculated Property
IE	[11.11; 11.28]	eV
IE	11.28 ± 0.04	eV	NIST
IE	11.11 ± 0.03	eV	NIST
logPoct/wat	2.759		Crippen Calculated Property
McVol	66.010	ml/mol	McGowan Calculated Property
Tboil	256.95	K	Relay (1.0) Calculated Property

Cheméo can also estimate 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	[122.83; 155.33]	J/mol×K	[303.10; 456.31]
Cp,gas	122.83	J/mol×K	303.10	Joback Calculated Property
Cp,gas	129.26	J/mol×K	328.64	Joback Calculated Property
Cp,gas	135.26	J/mol×K	354.17	Joback Calculated Property
Cp,gas	140.85	J/mol×K	379.71	Joback Calculated Property
Cp,gas	146.05	J/mol×K	405.24	Joback Calculated Property
Cp,gas	150.87	J/mol×K	430.78	Joback Calculated Property
Cp,gas	155.33	J/mol×K	456.31	Joback Calculated Property

Similar Compounds

Find more compounds similar to Methane, thiobis[trifluoro-.

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.
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