Chemical Properties of Ethane, 1,1,2,2-tetrafluoro-1-iodo-

InChI

InChI=1S/C2HF4I/c3-1(4)2(5,6)7/h1H

InChI Key

PIFDIGQPGUUCSG-UHFFFAOYSA-N

Formula

C2HF4I

SMILES

FC(F)C(F)(F)I

Molecular Weight¹

227.93

Other Names

• Iodo-1,1,2,2-tetrafluoroethane

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• 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).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume, 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[96.01; 161.97]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			1.09700e+01
Coefficient B			4.11700e-01
Coefficient C			-4.07000e-04
Coefficient D			1.46300e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	96.01	J/mol×K	273.00	Calculated Property
Cp,gas	112.16	J/mol×K	353.78	Calculated Property
Cp,gas	125.02	J/mol×K	434.56	Calculated Property
Cp,gas	135.07	J/mol×K	515.33	Calculated Property
Cp,gas	142.75	J/mol×K	596.11	Calculated Property
Cp,gas	148.54	J/mol×K	676.89	Calculated Property
Cp,gas	152.89	J/mol×K	757.67	Calculated Property
Cp,gas	156.27	J/mol×K	838.44	Calculated Property
Cp,gas	159.14	J/mol×K	919.22	Calculated Property
Cp,gas	161.97	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to Ethane, 1,1,2,2-tetrafluoro-1-iodo-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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