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

• 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).
• 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
ΔfG°	-840.60	kJ/mol	Joback Calculated Property
ΔfH°gas	-906.71	kJ/mol	Joback Calculated Property
ΔfusH°	9.28	kJ/mol	Joback Calculated Property
ΔvapH°	33.32	kJ/mol	Joback Calculated Property
log10WS	-3.85		Crippen 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	647.43	K	Joback Calculated Property
Tfus	354.18	K	Joback Calculated Property
Vc	0.466	m3/kmol	Joback Calculated Property

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

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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