Chemical Properties of 1-Naphthaleneacetic acid, 2,2,3,3,4,4,5,5-octafluoropentyl ester

1-Naphthaleneacetic acid, 2,2,3,3,4,4,5,5-octafluoropentyl ester

InChI
InChI=1S/C17H12F8O2/c18-14(19)16(22,23)17(24,25)15(20,21)9-27-13(26)8-11-6-3-5-10-4-1-2-7-12(10)11/h1-7,14H,8-9H2
InChI Key
UBEWWVLWMHFPJV-UHFFFAOYSA-N
Formula
C17H12F8O2
SMILES
O=C(Cc1cccc2ccccc12)OCC(F)(F)C(F)(F)C(F)(F)C(F)F
Molecular Weight1
400.26
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Physical Properties

Property Value Unit Source
ΔfusH° 33.70 kJ/mol Joback Calculated Property
IE 8.40 eV Relay (1.0) Calculated Property
log10WS -6.08 Relay (1.0) Calculated Property
logPoct/wat 5.097 Crippen Calculated Property
McVol 228.770 ml/mol McGowan Calculated Property
Inp [2284.00; 2284.00]   Show Hide
Inp 2284.00 NIST
Inp 2284.00 NIST
Tfus 331.84 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, 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 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 [657.37; 721.48] J/mol×K [681.45; 865.26] Show Hide
Cp,gas 657.37 J/mol×K 681.45 Joback Calculated Property
Cp,gas 670.32 J/mol×K 712.09 Joback Calculated Property
Cp,gas 682.25 J/mol×K 742.72 Joback Calculated Property
Cp,gas 693.26 J/mol×K 773.36 Joback Calculated Property
Cp,gas 703.41 J/mol×K 803.99 Joback Calculated Property
Cp,gas 712.79 J/mol×K 834.63 Joback Calculated Property
Cp,gas 721.48 J/mol×K 865.26 Joback Calculated Property

Similar Compounds

1-Naphthaleneacetic acid, 2,2,3,3-tetrafluoropropyl ester. Butyric acid, 2-phenyl-, 2,2,3,3,4,4,5,5-octafluoropentyl ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl (2-naphthyl)methyl ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl phenethyl ester. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2-naphthylmethyl ester. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl phenethyl ester. Fumaric acid, 2-phenethyl 2,2,3,3,4,4,5,5-octafluoropentyl ester. Glutaric acid monoamide, N-(1,2,3,4-tetrahydronaphth-1-yl)-, decyl ester. Glutaric acid, N-(1,2,3,4-tetrahydronaphth-1-yl)-, hexyl ester. Glutaric acid, N-(1,2,3,4-tetrahydronaphth-1-yl)-, heptyl ester. Glutaric acid, N-(1,2,3,4-tetrahydronaphth-1-yl)-, nonyl ester. Glutaric acid monoamide, N-(1,2,3,4-tetrahydronaphth-1-yl)-, dodecyl ester. Glutaric acid, N-(1,2,3,4-tetrahydronaphth-1-yl)-, undecyl ester. Glutaric acid, N-(1,2,3,4-tetrahydronaphth-1-yl)-, octyl ester. Glutaric acid monoamide, N-(1,2,3,4-tetrahydronaphth-1-yl)-, isobutyl ester.

Find more compounds similar to 1-Naphthaleneacetic acid, 2,2,3,3,4,4,5,5-octafluoropentyl ester.

Sources

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