Chemical Properties of L-valine, n-heptafluorobutyryl-, undecyl ester

L-valine, n-heptafluorobutyryl-, undecyl ester

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InChI
InChI=1S/C20H32F7NO3/c1-4-5-6-7-8-9-10-11-12-13-31-16(29)15(14(2)3)28-17(30)18(21,22)19(23,24)20(25,26)27/h14-15H,4-13H2,1-3H3,(H,28,30)
InChI Key
DKHTULIZUHGFNE-UHFFFAOYSA-N
Formula
C20H32F7NO3
SMILES
CCCCCCCCCCCOC(=O)C(NC(=O)C(F)(F)C(F)(F)C(F)(F)F)C(C)C
Molecular Weight1
467.46
Sources

Physical Properties

Property Value Unit Source
Δf -1515.96 kJ/mol Joback Calculated Property
Δfgas -2169.62 kJ/mol Joback Calculated Property
Δfus 49.31 kJ/mol Joback Calculated Property
Δvap 72.07 kJ/mol Joback Calculated Property
logPoct/wat 6.03 Crippen Calculated Property
Pc 942.10 kPa Joback Calculated Property
Tboil 821.65 K Joback Calculated Property
Tc 1005.93 K Joback Calculated Property
Tfus 471.30 K Joback Calculated Property
Vc 1.30 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 1057.39 J/mol×K 821.65 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 2
-O- (nonring) 1
-F 7
>NH 1
-CH2- 10
>C< 3
-CH3 3
>C=O (nonring) 2

Similar Compounds

L-valine, n-heptafluorobutyryl-, hexadecyl ester. L-valine, n-heptafluorobutyryl-, octadecyl ester. L-valine, n-heptafluorobutyryl-, tetradecyl ester. L-valine, n-heptafluorobutyryl-, heptadecyl ester. L-valine, n-heptafluorobutyryl-, nonyl ester. L-Valine, N-heptafluorobutyryl-, heptyl ester. L-valine, n-heptafluorobutyryl-, pentyl ester. L-isoleucine, n-heptafluorobutyryl-, octyl ester. L-isoleucine, n-heptafluorobutyryl-, decyl ester. L-isoleucine, n-heptafluorobutyryl-, pentadecyl ester. L-isoleucine, n-heptafluorobutyryl-, nonyl ester. L-isoleucine, n-heptafluorobutyryl-, hexadecyl ester. L-valine, n-heptafluorobutyryl-, isobutyl ester. L-isoleucine, n-heptafluorobutyryl-, heptyl ester. L-isoleucine, n-heptafluorobutyryl-, propyl ester.

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