Chemical Properties of cis-Dimethyl perfluoro(4-methyl-2-pentene)dioate (CAS 74032-60-3)

InChI

InChI=1S/C8H6F6O4/c1-17-5(15)3(9)4(10)7(11,6(16)18-2)8(12,13)14/h1-2H3/b4-3-

InChI Key

BWKRYZOYJDOWHI-ARJAWSKDSA-N

Formula

C8H6F6O4

SMILES

COC(=O)C(F)=C(F)C(F)(C(=O)OC)C(F)(F)F

Molecular Weight¹

280.12

CAS

74032-60-3

• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[360.04; 409.98]	J/mol×K	[528.10; 696.17]
Cp,gas	360.04	J/mol×K	528.10	Joback Calculated Property
Cp,gas	369.75	J/mol×K	556.11	Joback Calculated Property
Cp,gas	378.87	J/mol×K	584.12	Joback Calculated Property
Cp,gas	387.43	J/mol×K	612.13	Joback Calculated Property
Cp,gas	395.45	J/mol×K	640.15	Joback Calculated Property
Cp,gas	402.96	J/mol×K	668.16	Joback Calculated Property
Cp,gas	409.98	J/mol×K	696.17	Joback Calculated Property

Similar Compounds

Find more compounds similar to cis-Dimethyl perfluoro(4-methyl-2-pentene)dioate.

Sources

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

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