Chemical Properties of 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 hex-4-yn-3-yl ester

InChI
InChI=1S/C16H18F8O4/c1-3-6-10(4-2)28-12(26)8-5-7-11(25)27-9-14(19,20)16(23,24)15(21,22)13(17)18/h10,13H,4-5,7-9H2,1-2H3
InChI Key
NNVKMOXZPMEGOK-UHFFFAOYSA-N
Formula
C16H18F8O4
SMILES
CC#CC(CC)OC(=O)CCCC(=O)OCC(F)(F)C(F)(F)C(F)(F)C(F)F
Molecular Weight1
426.30
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
Δfus 41.24 kJ/mol Joback Calculated Property
logPoct/wat 4.216 Crippen Calculated Property
McVol 256.740 ml/mol McGowan Calculated Property
Inp [1684.00; 1684.00]   Show Hide
Inp 1684.00 NIST
Inp 1684.00 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.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [758.36; 826.94] J/mol×K [710.65; 881.82] Show Hide
Cp,gas 758.36 J/mol×K 710.65 Joback Calculated Property
Cp,gas 771.71 J/mol×K 739.18 Joback Calculated Property
Cp,gas 784.24 J/mol×K 767.71 Joback Calculated Property
Cp,gas 795.99 J/mol×K 796.24 Joback Calculated Property
Cp,gas 806.99 J/mol×K 824.77 Joback Calculated Property
Cp,gas 817.30 J/mol×K 853.30 Joback Calculated Property
Cp,gas 826.94 J/mol×K 881.82 Joback Calculated Property

Similar Compounds

Succinic acid, hex-4-yn-3-yl 2,2,3,3,4,4,5,5-octafluoropentyl ester. 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 2-methyloct-5-yn-4-yl ester. Glutaric acid, hex-4-yn-3-yl 2,2,3,4,4,4-hexafluorobutyl ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl but-3-yn-2-yl ester. 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 2-pentyl ester. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2-methyloct-5-yn-4-yl 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-hexyl 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 hept-4-yl ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 3-octyl ester.

Find more compounds similar to Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl hex-4-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.