Chemical Properties of cis-Tetrafluoro(trifluoromethoxy)(trifluoromethylhydroperoxidato)sulfur (CAS 41938-43-6)

InChI

InChI=1S/C2F10O3S/c3-1(4,5)13-15-16(9,10,11,12)14-2(6,7)8

InChI Key

JBZOOMYUOIBVAY-UHFFFAOYSA-N

Formula

C2F10O3S

SMILES

FC(F)(F)OOS(F)(F)(F)(F)OC(F)(F)F

Molecular Weight¹

294.07

CAS

41938-43-6

Other Names

• (Trifluoromethoxy)[(trifluoromethyl)dioxy] sulfur tetrafluoride

• C_p,gas : Ideal gas 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_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• Δ_vapH : Enthalpy of vaporization at a given temperature (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).
• 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	[237.04; 271.42]	J/mol×K	[370.24; 507.66]
Cp,gas	237.04	J/mol×K	370.24	Joback Calculated Property
Cp,gas	242.55	J/mol×K	393.14	Joback Calculated Property
Cp,gas	248.18	J/mol×K	416.05	Joback Calculated Property
Cp,gas	253.92	J/mol×K	438.95	Joback Calculated Property
Cp,gas	259.73	J/mol×K	461.85	Joback Calculated Property
Cp,gas	265.57	J/mol×K	484.76	Joback Calculated Property
Cp,gas	271.42	J/mol×K	507.66	Joback Calculated Property
ΔvapH	32.50	kJ/mol	286.00	NIST

Similar Compounds

Find more compounds similar to cis-Tetrafluoro(trifluoromethoxy)(trifluoromethylhydroperoxidato)sulfur.

Sources

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

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