Chemical Properties of Propane, 1,2,2-trichloro-1,1,3,3,3-pentafluoro- (CAS 1599-41-3)

InChI

InChI=1S/C3Cl3F5/c4-1(5,2(6,7)8)3(9,10)11

InChI Key

SFCFZNZZFJRHSD-UHFFFAOYSA-N

Formula

C3Cl3F5

SMILES

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

Molecular Weight¹

237.38

CAS

1599-41-3

Other Names

• 1,2,2-Trichloro-1,1,3,3,3-pentafluoropropane
• 1,2,2-Trichloropentafluoropropane
• Pentafluoro-1,2,2-trichloropropane
• Propane, 1,2,2-trichloropentafluoro-
• Propane, pentafluoro-1,2,2-trichloro-

• 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).
• 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[145.95; 238.67]	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			-4.13000e+00
Coefficient B			7.45600e-01
Coefficient C			-7.98000e-04
Coefficient D			2.95200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	145.95	J/mol×K	273.00	Calculated Property
Cp,gas	172.84	J/mol×K	353.78	Calculated Property
Cp,gas	193.41	J/mol×K	434.56	Calculated Property
Cp,gas	208.58	J/mol×K	515.33	Calculated Property
Cp,gas	219.29	J/mol×K	596.11	Calculated Property
Cp,gas	226.48	J/mol×K	676.89	Calculated Property
Cp,gas	231.08	J/mol×K	757.67	Calculated Property
Cp,gas	234.02	J/mol×K	838.44	Calculated Property
Cp,gas	236.24	J/mol×K	919.22	Calculated Property
Cp,gas	238.67	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.67]	kPa	[252.82; 370.24]	The Yaws Handbook of Vapor Pressure
Equation			ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K
Coefficient A			1.45410e+01
Coefficient B			-3.07467e+03
Coefficient C			-3.71020e+01
Temperature range, min.			252.82
Temperature range, max.			370.24
Pvap	1.33	kPa	252.82	Calculated Property
Pvap	3.01	kPa	265.87	Calculated Property
Pvap	6.21	kPa	278.91	Calculated Property
Pvap	11.90	kPa	291.96	Calculated Property
Pvap	21.42	kPa	305.01	Calculated Property
Pvap	36.50	kPa	318.05	Calculated Property
Pvap	59.32	kPa	331.10	Calculated Property
Pvap	92.50	kPa	344.15	Calculated Property
Pvap	139.13	kPa	357.19	Calculated Property
Pvap	202.67	kPa	370.24	Calculated Property

Similar Compounds

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

Sources

• Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) ChEDL chemicals 1.5.2, from Bradley, J.-C.; Williams, A.; Lang, A. Jean-Claude Bradley Open Melting Point Dataset. Figshare, 2014 (CC0).
• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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