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

l-Valine, n-heptafluorobutyryl-, heptadecyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C26H44F7NO3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-37-22(35)21(20(2)3)34-23(36)24(27,28)25(29,30)26(31,32)33/h20-21H,4-19H2,1-3H3,(H,34,36)
InChI Key
ARSQEFJWWXAHBS-UHFFFAOYSA-N
Formula
C26H44F7NO3
SMILES
CCCCCCCCCCCCCCCCCOC(=O)C(NC(=O)C(F)(F)C(F)(F)C(F)(F)F)C(C)C
Molecular Weight1
551.62
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 -1465.44 kJ/mol Joback Calculated Property
Δfgas -2293.46 kJ/mol Joback Calculated Property
Δfus 64.85 kJ/mol Joback Calculated Property
Δvap 85.42 kJ/mol Joback Calculated Property
log10WS -9.69 Crippen Calculated Property
logPoct/wat 8.375 Crippen Calculated Property
McVol 408.580 ml/mol McGowan Calculated Property
Pc 680.29 kPa Joback Calculated Property
Inp 2542.00 NIST
Tboil 958.93 K Joback Calculated Property
Tc 1193.35 K Joback Calculated Property
Tfus 538.92 K Joback Calculated Property
Vc 1.637 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1427.06; 1535.47] J/mol×K [958.93; 1193.35] Show Hide
Cp,gas 1427.06 J/mol×K 958.93 Joback Calculated Property
Cp,gas 1448.06 J/mol×K 998.00 Joback Calculated Property
Cp,gas 1467.66 J/mol×K 1037.07 Joback Calculated Property
Cp,gas 1486.02 J/mol×K 1076.14 Joback Calculated Property
Cp,gas 1503.33 J/mol×K 1115.21 Joback Calculated Property
Cp,gas 1519.75 J/mol×K 1154.28 Joback Calculated Property
Cp,gas 1535.47 J/mol×K 1193.35 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-, pentadecyl ester. l-Valine, n-heptafluorobutyryl-, nonyl ester. l-Valine, n-heptafluorobutyryl-, tetradecyl 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-, heptadecyl 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.