Chemical Properties of Propane, 1,3-dichloro-1,1,2,2,3-pentafluoro- (CAS 507-55-1)

InChI

InChI=1S/C3HCl2F5/c4-1(6)2(7,8)3(5,9)10/h1H

InChI Key

UJIGKESMIPTWJH-UHFFFAOYSA-N

Formula

C3HCl2F5

SMILES

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

Molecular Weight¹

202.94

CAS

507-55-1

Other Names

• 1,3-dichloro-1,1,2,2,3-pentafluoropropane

• ω : Acentric Factor.
• 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).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• 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).
• P_vap : Vapor 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

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[133.69; 229.47]	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			5.77000e+00
Coefficient B			6.18900e-01
Coefficient C			-6.09000e-04
Coefficient D			2.13800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	133.69	J/mol×K	273.00	Calculated Property
Cp,gas	157.97	J/mol×K	353.78	Calculated Property
Cp,gas	177.26	J/mol×K	434.56	Calculated Property
Cp,gas	192.24	J/mol×K	515.33	Calculated Property
Cp,gas	203.58	J/mol×K	596.11	Calculated Property
Cp,gas	211.97	J/mol×K	676.89	Calculated Property
Cp,gas	218.08	J/mol×K	757.67	Calculated Property
Cp,gas	222.58	J/mol×K	838.44	Calculated Property
Cp,gas	226.15	J/mol×K	919.22	Calculated Property
Cp,gas	229.47	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 221.21]	kPa	[241.80; 347.84]	The Yaws Handbook of Vapor Pressure
Equation			ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K
Coefficient A			1.55061e+01
Coefficient B			-3.19094e+03
Coefficient C			-3.21250e+01
Temperature range, min.			241.80
Temperature range, max.			347.84
Pvap	1.33	kPa	241.80	Calculated Property
Pvap	3.00	kPa	253.58	Calculated Property
Pvap	6.20	kPa	265.36	Calculated Property
Pvap	11.98	kPa	277.15	Calculated Property
Pvap	21.77	kPa	288.93	Calculated Property
Pvap	37.55	kPa	300.71	Calculated Property
Pvap	61.86	kPa	312.49	Calculated Property
Pvap	97.89	kPa	324.28	Calculated Property
Pvap	149.50	kPa	336.06	Calculated Property
Pvap	221.21	kPa	347.84	Calculated Property

Similar Compounds

Find more compounds similar to Propane, 1,3-dichloro-1,1,2,2,3-pentafluoro-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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