Chemical Properties of Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2-methylbutyl ester

Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2-methylbutyl ester

InChI
InChI=1S/C14H18F8O4/c1-3-8(2)6-25-9(23)4-5-10(24)26-7-12(17,18)14(21,22)13(19,20)11(15)16/h8,11H,3-7H2,1-2H3
InChI Key
DIXMOKMTZLEUIM-UHFFFAOYSA-N
Formula
C14H18F8O4
SMILES
CCC(C)COC(=O)CCC(=O)OCC(F)(F)C(F)(F)C(F)(F)C(F)F
Molecular Weight1
402.28
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° 32.94 kJ/mol Joback Calculated Property
logPoct/wat 4.070 Crippen Calculated Property
McVol 237.160 ml/mol McGowan Calculated Property
Inp [1524.00; 1524.00]   Show Hide
Inp 1524.00 NIST
Inp 1524.00 NIST
Tboil 537.38 K Relay (1.0) Calculated Property

Cheméo can also estimate 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 [694.55; 764.27] J/mol×K [655.89; 814.74] Show Hide
Cp,gas 694.55 J/mol×K 655.89 Joback Calculated Property
Cp,gas 707.97 J/mol×K 682.36 Joback Calculated Property
Cp,gas 720.63 J/mol×K 708.84 Joback Calculated Property
Cp,gas 732.55 J/mol×K 735.31 Joback Calculated Property
Cp,gas 743.78 J/mol×K 761.79 Joback Calculated Property
Cp,gas 754.34 J/mol×K 788.26 Joback Calculated Property
Cp,gas 764.27 J/mol×K 814.74 Joback Calculated Property

Similar Compounds

Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2-ethylbutyl ester. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2-methylpentyl ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2-methylbutyl ester. Succinic acid, 3-methylbutyl 2,2,3,3,4,4,5,5-octafluoropentyl ester. Succinic acid, cyclohexylmethyl 2,2,3,3,4,4,5,5-octafluoropentyl ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2-methylpentyl ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2-ethylbutyl ester. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2,4,4-trimethylpentyl ester. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl 3-methylpentyl ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2-ethylhexyl ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 3-methylbutyl ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2,4,4-trimethylpentyl ester. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2-cyclohexylethyl ester. Adipic acid, isohexyl 2,2,3,3,4,4,5,5-octafluoropentyl ester. Glutaric acid, isohexyl 2,2,3,3,4,4,5,5-octafluoropentyl ester.

Find more compounds similar to Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2-methylbutyl 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.