Chemical Properties of 1,1,2,2-Tetrachloro-3,3,4,4-tetrafluoro cyclobutane (CAS 336-50-5)

InChI

InChI=1S/C4Cl4F4/c5-1(6)2(7,8)4(11,12)3(1,9)10

InChI Key

ZWDCJLJWIQMWBE-UHFFFAOYSA-N

Formula

C4Cl4F4

SMILES

FC1(F)C(F)(F)C(Cl)(Cl)C1(Cl)Cl

Molecular Weight¹

265.85

CAS

336-50-5

Other Names

• 1,1,2,2-Tetrachlorotetrafluorocyclobutane

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• 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

Property	Value	Unit	Source
ω	0.3228		Relay (1.0) Calculated Property
ΔfusH°	9.28	kJ/mol	Joback Calculated Property
ΔvapH°	45.23	kJ/mol	Relay (1.0) Calculated Property
IE	11.35	eV	Relay (1.0) Calculated Property
log10WS	-4.22		Relay (1.0) Calculated Property
logPoct/wat	3.618		Crippen Calculated Property
McVol	112.400	ml/mol	McGowan Calculated Property
Pc	3484.76	kPa	Joback Calculated Property
Tboil	[404.70; 404.80]	K
Tboil	404.70	K	NIST
Tboil	404.80	K	NIST
Tc	612.77	K	Relay (1.0) Calculated Property
Tfus	354.10	K	Relay (1.0) Calculated Property
Vc	0.439	m3/kmol	Relay (1.0) Calculated Property

Cheméo can also estimate Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[207.53; 236.25]	J/mol×K	[435.68; 647.43]
Cp,gas	207.53	J/mol×K	435.68	Joback Calculated Property
Cp,gas	215.45	J/mol×K	470.97	Joback Calculated Property
Cp,gas	221.66	J/mol×K	506.26	Joback Calculated Property
Cp,gas	226.52	J/mol×K	541.55	Joback Calculated Property
Cp,gas	230.34	J/mol×K	576.85	Joback Calculated Property
Cp,gas	233.48	J/mol×K	612.14	Joback Calculated Property
Cp,gas	236.25	J/mol×K	647.43	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,1,2,2-Tetrachloro-3,3,4,4-tetrafluoro cyclobutane.

Sources

• Cheméo Relay (1.0)
• 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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