Chemical Properties of Pentadecafluorooctanoic acid, 2-methylpent-3-yl ester

Pentadecafluorooctanoic acid, 2-methylpent-3-yl ester

InChI
InChI=1S/C14H13F15O2/c1-4-6(5(2)3)31-7(30)8(15,16)9(17,18)10(19,20)11(21,22)12(23,24)13(25,26)14(27,28)29/h5-6H,4H2,1-3H3
InChI Key
LZAPIGSUVTWSOH-UHFFFAOYSA-N
Formula
C14H13F15O2
SMILES
CCC(OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)C(C)C
Molecular Weight1
498.23
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Physical Properties

Property Value Unit Source
ΔfusH° 22.06 kJ/mol Joback Calculated Property
logPoct/wat 6.338 Crippen Calculated Property
McVol 242.110 ml/mol McGowan Calculated Property
Inp [1038.00; 1038.00]   Show Hide
Inp 1038.00 NIST
Inp 1038.00 NIST
Tboil 480.44 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 [707.52; 779.71] J/mol×K [561.57; 699.92] Show Hide
Cp,gas 707.52 J/mol×K 561.57 Joback Calculated Property
Cp,gas 721.71 J/mol×K 584.63 Joback Calculated Property
Cp,gas 734.97 J/mol×K 607.69 Joback Calculated Property
Cp,gas 747.35 J/mol×K 630.75 Joback Calculated Property
Cp,gas 758.90 J/mol×K 653.80 Joback Calculated Property
Cp,gas 769.67 J/mol×K 676.86 Joback Calculated Property
Cp,gas 779.71 J/mol×K 699.92 Joback Calculated Property

Similar Compounds

Pentadecafluorooctanoic acid, 3-methylbut-2-yl ester. 2-Methyl-3-hexanol, heptafluorobutyrate. Pentadecafluorooctanoic acid, 4-methyl-2-pentyl ester. Pentadecafluorooctanoic acid, pent-2-yl ester. 2,4-Dimethyl-3-pentanol, heptafluorobutyrate. Pentadecafluorooctanoic acid, dec-2-yl ester. 1-Ethyl-2-heptafluorobutyryloxycyclohexane. Heptadecafluorononanoic acid, isohexyl ester. Pentadecafluorooctanoic acid, 2-ethylhexyl ester. Pentadecafluorooctanoic acid, 2-methyloct-5-en-4-yl ester. Pentadecafluorooctanoic acid, cyclohexylmethyl ester. Menthol, heptafluorobutanoate. 2-Methyl-3-hexanol, pentafluoropropionate. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2-methylpent-3-yl ester. Pentadecafluorooctanoic acid, 2,7-dimethyloct-1-en-3-yn-5-yl ester.

Find more compounds similar to Pentadecafluorooctanoic acid, 2-methylpent-3-yl ester.

Sources

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