Chemical Properties of l-Serine, N,O-bis(capryloyl)-, methyl ester

l-Serine, N,O-bis(capryloyl)-, methyl ester

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InChI
InChI=1S/C20H37NO5/c1-4-6-8-10-12-14-18(22)21-17(20(24)25-3)16-26-19(23)15-13-11-9-7-5-2/h17H,4-16H2,1-3H3,(H,21,22)
InChI Key
DXUOHGDEBRLPEU-UHFFFAOYSA-N
Formula
C20H37NO5
SMILES
CCCCCCCC(=O)OCC(N=C(O)CCCCCCC)C(=O)OC
Molecular Weight1
371.51
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Physical Properties

Property Value Unit Source
Δfgas -1030.81 kJ/mol Joback Calculated Property
Δvap 98.11 kJ/mol Joback Calculated Property
log10WS -5.01 Crippen Calculated Property
logPoct/wat 4.749 Crippen Calculated Property
McVol 319.090 ml/mol McGowan Calculated Property
Pc 1077.81 kPa Joback Calculated Property
Inp [2544.00; 2544.00]   Show Hide
Inp 2544.00 NIST
Inp 2544.00 NIST
Tboil 977.88 K Joback Calculated Property
Tc 1199.89 K Joback Calculated Property

Similar Compounds

Pentanedioic acid, 2-octanoylamino, dimethyl ester. L-Valine, N-(3-cyclopentylpropionyl)-, hexyl ester. L-Valine, N-(3-cyclopentylpropionyl)-, undecyl ester. L-Valine, N-(3-cyclopentylpropionyl)-, dodecyl ester. L-Valine, N-(3-cyclopentylpropionyl)-, pentyl ester. L-Valine, N-(3-cyclopentylpropionyl)-, pentadecyl ester. L-Valine, N-(3-cyclopentylpropionyl)-, isohexyl ester. L-Valine, N-(5-chlorovaleryl)-, nonyl ester. l-Cysteine, N,S-bis(capryloyl)-, methyl ester. l-Leucine, N-(3-cyclopentylpropionyl)-, methyl ester. L-Valine, N-(3-phenylpropionyl)-, heptyl ester. L-Valine, N-(3-phenylpropionyl)-, octyl ester. L-Valine, N-(3-phenylpropionyl)-, hexyl ester. Triamcinolone, MO TMS. Triamcinolone, 11-keto, MO TMS.

Find more compounds similar to l-Serine, N,O-bis(capryloyl)-, methyl ester.

Sources

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