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

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

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)NC(=O)CCC1CCCC1
Molecular Weight1
383.55
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Physical Properties

Property Value Unit Source
ΔfusH° 47.12 kJ/mol Joback Calculated Property
logPoct/wat 3.845 Crippen Calculated Property
McVol 307.850 ml/mol McGowan Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l 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.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1063.42; 1128.93] J/mol×K [990.10; 1221.95] Show Hide
Cp,gas 1063.42 J/mol×K 990.10 Joback Calculated Property
Cp,gas 1078.03 J/mol×K 1028.74 Joback Calculated Property
Cp,gas 1091.07 J/mol×K 1067.38 Joback Calculated Property
Cp,gas 1102.61 J/mol×K 1106.03 Joback Calculated Property
Cp,gas 1112.72 J/mol×K 1144.67 Joback Calculated Property
Cp,gas 1121.47 J/mol×K 1183.31 Joback Calculated Property
Cp,gas 1128.93 J/mol×K 1221.95 Joback Calculated Property

Similar Compounds

l-Cysteine, N,S-bis(caproyl)-, methyl ester. L-Cysteine, N,S-bis(5-chlorovaleryl)-, methyl ester. Echimidine, triTMS. 7-angelyl echinatine, diTMS. 7-acetyl echinatine, diTMS. 7-tiglyl echinatine, diTMS. Acetyl ester of echimidine, diTMS. norbormide. Moexipril desethyl 3Me (Moexprilate 3Me). Cialis. (1'S,3R,4a'S,5a'S,10a'S)-Methyl 1'-methyl-2-oxo-1',4a',5',5a',7',8',10',10a'-octahydrospiro[indoline-3,6'-pyrano[3,4-f]indolizine]-4'-carboxylate. Poligodial + 3-methoxy-4,5-methylenedioxyamphetamine (R,S) adduct, # 2. Ceftazidime. 1-Methyl-6«alpha»,7«alpha»-dihydroxyestrone, TMS. Moexipril Me.

Find more compounds similar to L-Cysteine, N,S-bis(3-cyclopentylpropionyl)-, methyl ester.

Sources

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