Chemical Properties of Pentadecafluorooctanoic acid, naphth-2-ylmethyl ester

Pentadecafluorooctanoic acid, naphth-2-ylmethyl ester

InChI
InChI=1S/C19H9F15O2/c20-13(21,12(35)36-8-9-5-6-10-3-1-2-4-11(10)7-9)14(22,23)15(24,25)16(26,27)17(28,29)18(30,31)19(32,33)34/h1-7H,8H2
InChI Key
KEGLMDXZOJBLEH-UHFFFAOYSA-N
Formula
C19H9F15O2
SMILES
O=C(OCc1ccc2ccccc2c1)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
Molecular Weight1
554.25
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° 32.73 kJ/mol Joback Calculated Property
IE 8.79 eV Relay (1.0) Calculated Property
logPoct/wat 7.257 Crippen Calculated Property
McVol 269.340 ml/mol McGowan Calculated Property
Inp [1714.00; 1714.00]   Show Hide
Inp 1714.00 NIST
Inp 1714.00 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, 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 [832.94; 887.29] J/mol×K [727.49; 900.62] Show Hide
Cp,gas 832.94 J/mol×K 727.49 Joback Calculated Property
Cp,gas 843.97 J/mol×K 756.35 Joback Calculated Property
Cp,gas 854.06 J/mol×K 785.20 Joback Calculated Property
Cp,gas 863.31 J/mol×K 814.06 Joback Calculated Property
Cp,gas 871.86 J/mol×K 842.91 Joback Calculated Property
Cp,gas 879.81 J/mol×K 871.77 Joback Calculated Property
Cp,gas 887.29 J/mol×K 900.62 Joback Calculated Property

Similar Compounds

Benzyl alcohol, heptafluorobutyrate. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2-naphthylmethyl ester. 4-Chlorobenzyl alcohol, heptafluorobutyrate. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl (2-naphthyl)methyl ester. 4-Bromobenzyl alcohol, heptafluorobutyrate. 3-Nitrobenzyl alcohol, heptafluorobutyrate. Succinic acid, naphth-2-ylmethyl 2,2,3,4,4,4-hexafluorobutyl ester. 4-Hydroxybenzyl alcohol, bis(heptafluorobutyrate). Succinic acid, naphth-2-ylmethyl 2,2,3,3,3-pentafluoropropyl ester. 3-Hydroxybenzyl alcohol, bis(heptafluorobutyrate). 2-Hydroxybenzyl alcohol, bis(heptafluorobutyrate). 2,5-Dichlorobenzyl alcohol, heptafluorobutyrate. Succinic acid, 2,2,3,3-tetrafluoropropyl 2-naphthylmethyl ester. Glutaric acid, naphth-2-ylmethyl 2,2,3,4,4,4-hexafluorobutyl ester. 2,4-Dichlorobenzyl alcohol, heptafluorobutyrate.

Find more compounds similar to Pentadecafluorooctanoic acid, naphth-2-ylmethyl 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.