Chemical Properties of Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl non-5-yn-3-yl ester

Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl non-5-yn-3-yl ester

InChI
InChI=1S/C19H24F8O4/c1-3-5-6-7-9-13(4-2)31-15(29)11-8-10-14(28)30-12-17(22,23)19(26,27)18(24,25)16(20)21/h13,16H,3-5,8-12H2,1-2H3
InChI Key
SHYKAIPCNOSAMT-UHFFFAOYSA-N
Formula
C19H24F8O4
SMILES
CCCC#CCC(CC)OC(=O)CCCC(=O)OCC(F)(F)C(F)(F)C(F)(F)C(F)F
Molecular Weight1
468.38
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ΔfusH° 52.18 kJ/mol Joback Calculated Property
logPoct/wat 5.386 Crippen Calculated Property
McVol 299.010 ml/mol McGowan Calculated Property
Inp [1920.00; 1920.00]   Show Hide
Inp 1920.00 NIST
Inp 1920.00 NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, 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 [484.90; 1016.70] 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 A2.59380e+01
Coefficient B2.03304e+00
Coefficient C-1.38146e-03
Coefficient D3.39180e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 484.90 J/mol×K 273.00 Calculated Property
Cp,gas 587.30 J/mol×K 353.78 Calculated Property
Cp,gas 676.37 J/mol×K 434.56 Calculated Property
Cp,gas 753.18 J/mol×K 515.33 Calculated Property
Cp,gas 818.80 J/mol×K 596.11 Calculated Property
Cp,gas 874.32 J/mol×K 676.89 Calculated Property
Cp,gas 920.79 J/mol×K 757.67 Calculated Property
Cp,gas 959.30 J/mol×K 838.44 Calculated Property
Cp,gas 990.91 J/mol×K 919.22 Calculated Property
Cp,gas 1016.70 J/mol×K 1000.00 Calculated Property

Similar Compounds

Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl non-5-yn-3-yl ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl hex-4-yn-3-yl ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2-pentyl ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 3-hexyl ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2-hexyl ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 3-octyl ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl hept-4-yl ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2-octyl ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2-decyl ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2-heptyl ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2-methyloct-5-yn-4-yl ester. Glutaric acid, 2,2,3,3-tetrafluoropropyl non-5-yn-3-yl ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2-methylpent-3-yl ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2,4-dimethylpent-3-yl ester. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl 3-pentyl ester.

Find more compounds similar to Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl non-5-yn-3-yl ester.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.