Chemical Properties of l-Cysteine, N,S-bis(3-cyclopentylpropionyl)-, methyl ester

l-Cysteine, N,S-bis(3-cyclopentylpropionyl)-, methyl ester

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InChI
InChI=1S/C20H33NO4S/c1-25-20(24)17(21-18(22)12-10-15-6-2-3-7-15)14-26-19(23)13-11-16-8-4-5-9-16/h15-17H,2-14H2,1H3,(H,21,22)
InChI Key
NEJJDJWZYHXFKY-UHFFFAOYSA-N
Formula
C20H33NO4S
SMILES
COC(=O)C(CSC(=O)CCC1CCCC1)N=C(O)CCC1CCCC1
Molecular Weight1
383.55
Sources

Physical Properties

Property Value Unit Source
Δfgas -735.76 kJ/mol Joback Calculated Property
Δvap 103.03 kJ/mol Joback Calculated Property
logPoct/wat 4.69 Crippen Calculated Property
Pc 1421.85 kPa Joback Calculated Property
Tboil 1054.80 K Joback Calculated Property
Tc 1293.55 K Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 1
-O- (nonring) 1
=C< 1
-N= 1
>C=O (nonring) 2
-OH (alcohol) 1
-S- 1
-CH2- 5
-CH3 1
>CH- (ring) 2
-CH2- (ring) 8

Similar Compounds

l-Cysteine, N,S-bis(capryloyl)-, methyl ester. l-Alanine, N-(3-cyclopentylpropionyl)-, methyl 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-(3-cyclopentylpropionyl)-, dodecyl ester. L-Valine, N-(3-cyclopentylpropionyl)-, undecyl ester. L-Valine, N-(3-cyclopentylpropionyl)-, hexyl ester. l-Leucine, N-(3-cyclopentylpropionyl)-, methyl ester. L-Cysteine, S-(2-methoxy-2-oxoethyl)-N-[N-[N-[N-(1-oxopropyl)-L-phenylalanyl]-L-leucyl]glycyl]-, methyl ester. l-Serine, N,O-bis(capryloyl)-, methyl ester. l-Valine, N-caproyl-, methyl ester. N-(2-octanoylmercapto) ethyloctanamide. cis-Dihydrojasmonic acid, Ile conjugate, methyl ester, TMS. L-Valine, N-(5-chlorovaleryl)-, nonyl ester.

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