Chemical Properties of L-Valine, N-heptafluorobutyryl-, heptyl ester

L-Valine, N-heptafluorobutyryl-, heptyl ester

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InChI
InChI=1S/C16H24F7NO3/c1-4-5-6-7-8-9-27-12(25)11(10(2)3)24-13(26)14(17,18)15(19,20)16(21,22)23/h10-11H,4-9H2,1-3H3,(H,24,26)
InChI Key
MXZVFEVXCXJNSW-UHFFFAOYSA-N
Formula
C16H24F7NO3
SMILES
CCCCCCCOC(=O)C(NC(=O)C(F)(F)C(F)(F)C(F)(F)F)C(C)C
Molecular Weight1
411.36
Sources

Physical Properties

Property Value Unit Source
Δf -1549.64 kJ/mol Joback Calculated Property
Δfgas -2087.06 kJ/mol Joback Calculated Property
Δfus 38.95 kJ/mol Joback Calculated Property
Δvap 63.17 kJ/mol Joback Calculated Property
logPoct/wat 4.47 Crippen Calculated Property
Pc 1210.67 kPa Joback Calculated Property
Tboil 730.13 K Joback Calculated Property
Tc 899.90 K Joback Calculated Property
Tfus 426.22 K Joback Calculated Property
Vc 1.08 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 825.72 J/mol×K 730.13 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 2
-O- (nonring) 1
-F 7
-CH2- 6
>C< 3
>NH 1
>C=O (nonring) 2
-CH3 3

Similar Compounds

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

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