Chemical Properties of 1,1,1,5,5,6,6,7,7,7-Decafluoro-2,4-heptanedione (CAS 20583-66-8)

1,1,1,5,5,6,6,7,7,7-Decafluoro-2,4-heptanedione

InChI
InChI=1S/C7H2F10O2/c8-4(9,6(13,14)7(15,16)17)2(18)1-3(19)5(10,11)12/h1H2
InChI Key
SUORUQZBFOQDGX-UHFFFAOYSA-N
Formula
C7H2F10O2
SMILES
O=C(CC(=O)C(F)(F)C(F)(F)C(F)(F)F)C(F)(F)F
Molecular Weight1
308.07
CAS
20583-66-8
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Physical Properties

Property Value Unit Source
ω 0.4291 Relay (1.0) Calculated Property
ΔfH°gas -2459.87 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 18.23 kJ/mol Joback Calculated Property
ΔvapH° 44.11 kJ/mol Relay (1.0) Calculated Property
IE 10.69 eV Relay (1.0) Calculated Property
logPoct/wat 2.910 Crippen Calculated Property
McVol 130.330 ml/mol McGowan Calculated Property
Pc 2187.68 kPa Joback Calculated Property
Tboil 366.09 K Relay (1.0) Calculated Property
Tc 508.36 K Relay (1.0) Calculated Property
Vc 0.484 m3/kmol Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Standard Gibbs free energy of formation, 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 [231.97; 435.08] 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 A-2.57390e+01
Coefficient B1.23400e+00
Coefficient C-1.17080e-03
Coefficient D3.97620e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 231.97 J/mol×K 273.00 Calculated Property
Cp,gas 281.89 J/mol×K 353.78 Calculated Property
Cp,gas 322.04 J/mol×K 434.56 Calculated Property
Cp,gas 353.67 J/mol×K 515.33 Calculated Property
Cp,gas 378.05 J/mol×K 596.11 Calculated Property
Cp,gas 396.42 J/mol×K 676.89 Calculated Property
Cp,gas 410.06 J/mol×K 757.67 Calculated Property
Cp,gas 420.21 J/mol×K 838.44 Calculated Property
Cp,gas 428.13 J/mol×K 919.22 Calculated Property
Cp,gas 435.08 J/mol×K 1000.00 Calculated Property

Similar Compounds

3,5-Octanedione, 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-. 1,1,1,5,5,6,6,6-Octafluoro-2,4-hexanedione. Ethyl heptafluorobutanoylacetate. 3-HEPTAFLUOROBUTYRYL-(+)-CAMPHOR. Methyl pentafluoropropionylacetate. 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecanoic acid. 1,3-Hexanedione, 4,4,5,5,6,6,6-heptafluoro-1-(2-thienyl)-. 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecanoic acid, methyl ester. 2-Octen-4-one, 5,5,6,6,7,7,8,8-octafluoro-2-mercapto-. Ethyl pentafluoropropionylacetate. Methyl 9H-perfluorononanoate. Methyl 7H-perfluoroheptanoate. Methyl 11H-perfluoroundecanoate. PERFLUOROOCTANOYL CHLORIDE. 2,4-Hexanedione, 1,1,1-trifluoro-5,5-dimethyl-.

Find more compounds similar to 1,1,1,5,5,6,6,7,7,7-Decafluoro-2,4-heptanedione.

Sources

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