Chemical Properties of Cyclobutene, 4-(difluoromethylene)-2,3,3-trifluoro-1-(trifluoromethyl)- (CAS 5680-05-7)

InChI

InChI=1S/C6F8/c7-3-1(6(12,13)14)2(4(8)9)5(3,10)11

InChI Key

IUXLZGVMGNFAJA-UHFFFAOYSA-N

Formula

C6F8

SMILES

FC(F)=C1C(C(F)(F)F)=C(F)C1(F)F

Molecular Weight¹

224.05

CAS

5680-05-7

Other Names

• Perfluoro(2-methyl-3-methylenecyclobutene)

• 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).
• Δ_vapH : Enthalpy of vaporization at a given temperature (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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[189.19; 230.08]	J/mol×K	[354.50; 499.94]
Cp,gas	189.19	J/mol×K	354.50	Joback Calculated Property
Cp,gas	197.53	J/mol×K	378.74	Joback Calculated Property
Cp,gas	205.20	J/mol×K	402.98	Joback Calculated Property
Cp,gas	212.25	J/mol×K	427.22	Joback Calculated Property
Cp,gas	218.71	J/mol×K	451.46	Joback Calculated Property
Cp,gas	224.64	J/mol×K	475.70	Joback Calculated Property
Cp,gas	230.08	J/mol×K	499.94	Joback Calculated Property
ΔvapH	31.00	kJ/mol	274.50	NIST

Similar Compounds

Find more compounds similar to Cyclobutene, 4-(difluoromethylene)-2,3,3-trifluoro-1-(trifluoromethyl)-.

Sources

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

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