Chemical Properties of l-Valine, n-heptafluorobutyryl-, tetradecyl ester

l-Valine, n-heptafluorobutyryl-, tetradecyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C23H38F7NO3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-34-19(32)18(17(2)3)31-20(33)21(24,25)22(26,27)23(28,29)30/h17-18H,4-16H2,1-3H3,(H,31,33)
InChI Key
ACPKOSIGENDTLE-UHFFFAOYSA-N
Formula
C23H38F7NO3
SMILES
CCCCCCCCCCCCCCOC(=O)C(NC(=O)C(F)(F)C(F)(F)C(F)(F)F)C(C)C
Molecular Weight1
509.54
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
Δf -1490.70 kJ/mol Joback Calculated Property
Δfgas -2231.54 kJ/mol Joback Calculated Property
Δfus 57.08 kJ/mol Joback Calculated Property
Δvap 78.75 kJ/mol Joback Calculated Property
log10WS -8.44 Crippen Calculated Property
logPoct/wat 7.204 Crippen Calculated Property
McVol 366.310 ml/mol McGowan Calculated Property
Pc 795.28 kPa Joback Calculated Property
Inp 2255.00 NIST
Tboil 890.29 K Joback Calculated Property
Tc 1094.53 K Joback Calculated Property
Tfus 505.11 K Joback Calculated Property
Vc 1.470 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1239.37; 1333.78] J/mol×K [890.29; 1094.53] Show Hide
Cp,gas 1239.37 J/mol×K 890.29 Joback Calculated Property
Cp,gas 1257.67 J/mol×K 924.33 Joback Calculated Property
Cp,gas 1274.81 J/mol×K 958.37 Joback Calculated Property
Cp,gas 1290.88 J/mol×K 992.41 Joback Calculated Property
Cp,gas 1305.99 J/mol×K 1026.45 Joback Calculated Property
Cp,gas 1320.25 J/mol×K 1060.49 Joback Calculated Property
Cp,gas 1333.78 J/mol×K 1094.53 Joback Calculated Property

Similar Compounds

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

Find more compounds similar to l-Valine, n-heptafluorobutyryl-, tetradecyl 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.