Chemical Properties of cis-Dimethyl perfluoro(4-methyl-2-pentene)dioate

cis-Dimethyl perfluoro(4-methyl-2-pentene)dioate

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
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Physical Properties

Property Value Unit Source
ΔfH°gas -1826.12 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 26.45 kJ/mol Joback Calculated Property
ΔvapH° 62.28 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 1.754 Crippen Calculated Property
McVol 144.780 ml/mol McGowan Calculated Property
Tboil 431.14 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l 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.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [240.44; 462.51] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A2.04700e+01
Coefficient B9.96440e-01
Coefficient C-7.52600e-04
Coefficient D1.98200e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 240.44 J/mol×K 273.00 Calculated Property
Cp,gas 287.57 J/mol×K 353.78 Calculated Property
Cp,gas 327.62 J/mol×K 434.56 Calculated Property
Cp,gas 361.23 J/mol×K 515.33 Calculated Property
Cp,gas 389.01 J/mol×K 596.11 Calculated Property
Cp,gas 411.59 J/mol×K 676.89 Calculated Property
Cp,gas 429.61 J/mol×K 757.67 Calculated Property
Cp,gas 443.68 J/mol×K 838.44 Calculated Property
Cp,gas 454.44 J/mol×K 919.22 Calculated Property
Cp,gas 462.51 J/mol×K 1000.00 Calculated Property

Similar Compounds

Uridine, 2'-deoxy-, 3',5'-bis(trifluoroacetate). L-Histidine, 1-methyl-N-(trifluoroacetyl)-, butyl ester. 11H-Pyrido[2,1-b]quinazolin-11-one, 1,2,3,4,6,7,8,9-octahydro, 6-methyl. Thymidine, 3',5'-bis-O-TMS. Thymidine, bis(trimethylsilyl) deriv.. 4-[2-(4-Allyl-2,6-dimethoxy-phenoxy)-1-hydroxy-propyl]-2-methoxy-phenol, TES. Acetic acid 5-(acetyl-methyl-amino) -3,4,6-trimethoxy-tetrahydro-pyran- 2-ylmethyl ester. 7«alpha»-Angeloyl-1-chloromethyl-1,2-dehydropyrrolizidine. «alpha»-N-Acetyl-D-glucosamine, TMS. dehydropanamine-type. Dimetindene M (nor), acetylated. «beta»-N-Acetyl-D-glucosamine, TMS. 2'-Deoxyuridine, 3'-O-TBDMS. 4-[2-(4-Allyl-2,6-dimethoxy-phenoxy)-1-hydroxy-propyl]-2-methoxy-phenol, TPS. Benzoylecgonine, tert-butyldimethylsilyl ester.

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

Sources

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