Chemical Properties of l-Phenylalanine, n-heptafluorobutyryl-, dodecyl ester

l-Phenylalanine, n-heptafluorobutyryl-, dodecyl ester

InChI
InChI=1S/C25H34F7NO3/c1-2-3-4-5-6-7-8-9-10-14-17-36-21(34)20(18-19-15-12-11-13-16-19)33-22(35)23(26,27)24(28,29)25(30,31)32/h11-13,15-16,20H,2-10,14,17-18H2,1H3,(H,33,35)
InChI Key
RSPXMXUFHOUQCC-UHFFFAOYSA-N
Formula
C25H34F7NO3
SMILES
CCCCCCCCCCCCOC(=O)C(Cc1ccccc1)NC(=O)C(F)(F)C(F)(F)C(F)(F)F
Molecular Weight1
529.53
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 61.41 kJ/mol Joback Calculated Property
log10WS -7.72 Relay (1.0) Calculated Property
logPoct/wat 7.011 Crippen Calculated Property
McVol 370.730 ml/mol McGowan Calculated Property
Pc 837.24 kPa Joback Calculated Property
Inp [2484.00; 2484.00]   Show Hide
Inp 2484.00 NIST
Inp 2484.00 NIST
Tboil 655.42 K Relay (1.0) Calculated Property
Tfus 321.78 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy 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 [1254.84; 1337.76] J/mol×K [945.30; 1160.00] Show Hide
Cp,gas 1254.84 J/mol×K 945.30 Joback Calculated Property
Cp,gas 1270.96 J/mol×K 981.08 Joback Calculated Property
Cp,gas 1285.98 J/mol×K 1016.87 Joback Calculated Property
Cp,gas 1300.03 J/mol×K 1052.65 Joback Calculated Property
Cp,gas 1313.25 J/mol×K 1088.43 Joback Calculated Property
Cp,gas 1325.78 J/mol×K 1124.22 Joback Calculated Property
Cp,gas 1337.76 J/mol×K 1160.00 Joback Calculated Property

Similar Compounds

l-Phenylalanine, n-heptafluorobutyryl-, tetradecyl ester. l-Phenylalanine, n-heptafluorobutyryl-, heptadecyl ester. l-Phenylalanine, n-heptafluorobutyryl-, undecyl ester. l-Phenylalanine, n-heptafluorobutyryl-, decyl ester. L-Phenylalanine, N-heptafluorobutyryl-, nonyl ester. L-Phenylalanine, N-heptafluorobutyryl-, hexadecyl ester. l-Phenylalanine, n-heptafluorobutyryl-, octadecyl ester. L-Phenylalanine, N-heptafluorobutyryl-, pentadecyl ester. l-Phenylalanine, n-heptafluorobutyryl-, hexyl ester. l-Phenylalanine, n-heptafluorobutyryl-, pentyl ester. l-Phenylalanine, n-heptafluorobutyryl-, butyl ester. l-Phenylalanine, n-heptafluorobutyryl-, propyl ester. l-Phenylalanine, n-pentafluoropropionyl-, heptadecyl ester. L-Phenylalanine, N-pentafluoropropionyl-, nonyl ester. l-Phenylalanine, n-pentafluoropropionyl-, dodecyl ester.

Find more compounds similar to l-Phenylalanine, n-heptafluorobutyryl-, dodecyl 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.