Chemical Properties of 1-Propene, 3-chloro-1,1,2,3,3-pentafluoro-

InChI

InChI=1S/C3ClF5/c4-3(8,9)1(5)2(6)7

InChI Key

IJTAKAGEJXIJPQ-UHFFFAOYSA-N

Formula

C3ClF5

SMILES

FC(F)=C(F)C(F)(F)Cl

Molecular Weight¹

166.48

Other Names

• 3-Chloro-1,1,2,3,3-pentafluoropropene
• 3-Chloropentafluoropropene
• Perfluoroallyl chloride
• Propene, 3-chloropentafluoro-

• 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).
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, 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	[108.36; 188.07]	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			5.47000e+00
Coefficient B			5.00200e-01
Coefficient C			-5.02000e-04
Coefficient D			1.84400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	108.36	J/mol×K	273.00	Calculated Property
Cp,gas	127.76	J/mol×K	353.78	Calculated Property
Cp,gas	143.17	J/mol×K	434.56	Calculated Property
Cp,gas	155.16	J/mol×K	515.33	Calculated Property
Cp,gas	164.32	J/mol×K	596.11	Calculated Property
Cp,gas	171.23	J/mol×K	676.89	Calculated Property
Cp,gas	176.48	J/mol×K	757.67	Calculated Property
Cp,gas	180.65	J/mol×K	838.44	Calculated Property
Cp,gas	184.32	J/mol×K	919.22	Calculated Property
Cp,gas	188.07	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to 1-Propene, 3-chloro-1,1,2,3,3-pentafluoro-.

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

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.
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