Chemical Properties of Propane, 1,1,2,2-tetrafluoro-

InChI

InChI=1S/C3H4F4/c1-3(6,7)2(4)5/h2H,1H3

InChI Key

XWUSALIIUZARQE-UHFFFAOYSA-N

Formula

C3H4F4

SMILES

CC(F)(F)C(F)F

Molecular Weight¹

116.06

Other Names

• 1,1,2,2-tetrafluoropropane

• ω : Acentric Factor.
• 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).
• 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).
• V_c : Critical Volume (m³/kmol).
• Z_c : Critical Compressibility.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Enthalpy of vaporization at standard conditions, 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	[100.14; 204.39]	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			-1.63000e+00
Coefficient B			4.67720e-01
Coefficient C			-3.80000e-04
Coefficient D			1.18300e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	100.14	J/mol×K	273.00	Calculated Property
Cp,gas	121.52	J/mol×K	353.78	Calculated Property
Cp,gas	139.57	J/mol×K	434.56	Calculated Property
Cp,gas	154.68	J/mol×K	515.33	Calculated Property
Cp,gas	167.21	J/mol×K	596.11	Calculated Property
Cp,gas	177.55	J/mol×K	676.89	Calculated Property
Cp,gas	186.06	J/mol×K	757.67	Calculated Property
Cp,gas	193.12	J/mol×K	838.44	Calculated Property
Cp,gas	199.11	J/mol×K	919.22	Calculated Property
Cp,gas	204.39	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to Propane, 1,1,2,2-tetrafluoro-.

Sources

• IUPAC Vapor-Liquid Critical Properties of Elements and Compounds, part 10 ChEDL chemicals 1.5.2, from Marsh, K. N.; Abramson, A.; Ambrose, D.; Morton, D. W.; Nikitin, E.; Tsonopoulos, C.; Young, C. L. Vapor-Liquid Critical Properties of Elements and Compounds. 10. Organic Compounds Containing Halogens. J. Chem. Eng. Data 2007, 52, 1509-1538.
• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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