Chemical Properties of 1,3,4,4-Tetrachloro-1,2,3,4-tetrafluoro butene-1 (CAS 357-20-0)

InChI

InChI=1S/C4Cl4F4/c5-2(10)1(9)3(6,11)4(7,8)12/b2-1+

InChI Key

CYLIGQKNBPAGBL-OWOJBTEDSA-N

Formula

C4Cl4F4

SMILES

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

Molecular Weight¹

265.85

CAS

357-20-0

Other Names

• 1-Butene, 1,3,4,4-tetrachloro-1,2,3,4-tetrafluoro-
• 1,2,3,4-Tetrachlorotetrafluoro-1-butene

• 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	[207.65; 238.21]	J/mol×K	[435.18; 632.80]
Cp,gas	207.65	J/mol×K	435.18	Joback Calculated Property
Cp,gas	214.52	J/mol×K	468.12	Joback Calculated Property
Cp,gas	220.60	J/mol×K	501.05	Joback Calculated Property
Cp,gas	225.95	J/mol×K	533.99	Joback Calculated Property
Cp,gas	230.62	J/mol×K	566.92	Joback Calculated Property
Cp,gas	234.69	J/mol×K	599.86	Joback Calculated Property
Cp,gas	238.21	J/mol×K	632.80	Joback Calculated Property
ΔvapH	39.40	kJ/mol	388.00	NIST

Similar Compounds

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

Sources

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

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