Chemical Properties of L-Valine, N-(2-methoxybenzoyl)-, tetradecyl ester

L-Valine, N-(2-methoxybenzoyl)-, tetradecyl ester

InChI
InChI=1S/C27H45NO4/c1-5-6-7-8-9-10-11-12-13-14-15-18-21-32-27(30)25(22(2)3)28-26(29)23-19-16-17-20-24(23)31-4/h16-17,19-20,22,25H,5-15,18,21H2,1-4H3,(H,28,29)
InChI Key
SGVAVDMLAYJNGH-UHFFFAOYSA-N
Formula
C27H45NO4
SMILES
CCCCCCCCCCCCCCOC(=O)C(N=C(O)c1ccccc1OC)C(C)C
Molecular Weight1
447.65
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Physical Properties

Property Value Unit Source
Δfgas -920.02 kJ/mol Relay (1.0) Calculated Property
Δvap 144.47 kJ/mol Relay (1.0) Calculated Property
log10WS -6.58 Relay (1.0) Calculated Property
logPoct/wat 7.269 Crippen Calculated Property
McVol 392.390 ml/mol McGowan Calculated Property
Pc 817.26 kPa Joback Calculated Property
Inp [3334.00; 3334.00]   Show Hide
Inp 3334.00 NIST
Inp 3334.00 NIST
Tboil 693.48 K Relay (1.0) Calculated Property
Tfus 394.52 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Volume, 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.

Similar Compounds

L-Valine, N-(2-methoxybenzoyl)-, dodecyl ester. L-Valine, N-(2-methoxybenzoyl)-, pentadecyl ester. L-Valine, N-(2-methoxybenzoyl)-, heptyl ester. L-Valine, N-(2-methoxybenzoyl)-, decyl ester. L-Valine, N-(2-methoxybenzoyl)-, pentyl ester. L-Valine, N-(3-fluorobenzoyl)-, pentadecyl ester. L-Valine, N-(3-methylbenzoyl)-, pentadecyl ester. L-Valine, N-(3-methylbenzoyl)-, tetradecyl ester. guanosine, TMS. Leu-Trp, N-trimethylsilyl-, trimethylsilyl ester. 2'-Deoxyguanosine, N-trimethylsilyl-, tris(trimethylsilyl) ether. Gelsemine. Cytidine, buto-oxime-TMS derivative. Cytidine, etho-oxime-TMS derivative. Cytidine, metho-oxime-TMS derivative.

Find more compounds similar to L-Valine, N-(2-methoxybenzoyl)-, tetradecyl ester.

Sources

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