Chemical Properties of Sulfur, pentafluoro(trifluoromethyl)-, (OC-6-21)- (CAS 373-80-8)

InChI

InChI=1S/CF8S/c2-1(3,4)10(5,6,7,8)9

InChI Key

QIYZKVMAFMDRTP-UHFFFAOYSA-N

Formula

CF8S

SMILES

FC(F)(F)S(F)(F)(F)(F)F

Molecular Weight¹

196.06

CAS

373-80-8

Other Names

• CF3SF5
• Pentafluoro(trifluoromethyl)sulfur
• Sulfur, pentafluoro(trifluoromethyl)-
• Trifluoromethylsulfur pentafluoride

• BasG : Gas basicity (kJ/mol).
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH : Enthalpy of vaporization at a given temperature (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• 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, Ionization energy, 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	[134.83; 155.20]	J/mol×K	[284.99; 421.52]
Cp,gas	134.83	J/mol×K	284.99	Joback Calculated Property
Cp,gas	137.74	J/mol×K	307.74	Joback Calculated Property
Cp,gas	140.88	J/mol×K	330.50	Joback Calculated Property
Cp,gas	144.22	J/mol×K	353.25	Joback Calculated Property
Cp,gas	147.73	J/mol×K	376.01	Joback Calculated Property
Cp,gas	151.40	J/mol×K	398.76	Joback Calculated Property
Cp,gas	155.20	J/mol×K	421.52	Joback Calculated Property
ΔvapH	[20.20; 23.80]	kJ/mol	[233.50; 237.50]
ΔvapH	23.80	kJ/mol	233.50	NIST
ΔvapH	20.20	kJ/mol	237.50	NIST

Similar Compounds

Find more compounds similar to Sulfur, pentafluoro(trifluoromethyl)-, (OC-6-21)-.

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

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