Chemical Properties of (1,1,2,2-tetrafluoroethoxy)benzene (CAS 350-57-2)

InChI

InChI=1S/C8H6F4O/c9-7(10)8(11,12)13-6-4-2-1-3-5-6/h1-5,7H

InChI Key

GRDIVJPQARIBNZ-UHFFFAOYSA-N

Formula

C8H6F4O

SMILES

FC(F)C(F)(F)Oc1ccccc1

Molecular Weight¹

194.13

CAS

350-57-2

• 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).
• 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	[233.70; 293.97]	J/mol×K	[424.95; 607.74]
Cp,gas	233.70	J/mol×K	424.95	Joback Calculated Property
Cp,gas	245.38	J/mol×K	455.42	Joback Calculated Property
Cp,gas	256.37	J/mol×K	485.88	Joback Calculated Property
Cp,gas	266.69	J/mol×K	516.35	Joback Calculated Property
Cp,gas	276.39	J/mol×K	546.81	Joback Calculated Property
Cp,gas	285.47	J/mol×K	577.28	Joback Calculated Property
Cp,gas	293.97	J/mol×K	607.74	Joback Calculated Property

Similar Compounds

Find more compounds similar to (1,1,2,2-tetrafluoroethoxy)benzene.

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.