Chemical Properties of 2-Aminopent-4-enoic acid, N-(2-ethylhexyloxycarbonyl)-, octyl ester

2-Aminopent-4-enoic acid, N-(2-ethylhexyloxycarbonyl)-, octyl ester

InChI
InChI=1S/C22H41NO4/c1-5-9-11-12-13-14-17-26-21(24)20(15-7-3)23-22(25)27-18-19(8-4)16-10-6-2/h7,19-20H,3,5-6,8-18H2,1-2,4H3,(H,23,25)
InChI Key
XLEMSJCSLGFOKE-UHFFFAOYSA-N
Formula
C22H41NO4
SMILES
C=CCC(NC(=O)OCC(CC)CCCC)C(=O)OCCCCCCCC
Molecular Weight1
383.57
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Physical Properties

Property Value Unit Source
ΔfusH° 55.08 kJ/mol Joback Calculated Property
log10WS -5.72 Relay (1.0) Calculated Property
logPoct/wat 5.777 Crippen Calculated Property
McVol 341.400 ml/mol McGowan Calculated Property
Inp [2468.00; 2468.00]   Show Hide
Inp 2468.00 NIST
Inp 2468.00 NIST
Tboil 646.23 K Relay (1.0) Calculated Property
Tfus 252.29 K Relay (1.0) Calculated Property

Cheméo can also estimate 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 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 [1129.39; 1219.32] J/mol×K [901.31; 1103.46] Show Hide
Cp,gas 1129.39 J/mol×K 901.31 Joback Calculated Property
Cp,gas 1147.51 J/mol×K 935.00 Joback Calculated Property
Cp,gas 1164.33 J/mol×K 968.69 Joback Calculated Property
Cp,gas 1179.88 J/mol×K 1002.38 Joback Calculated Property
Cp,gas 1194.21 J/mol×K 1036.08 Joback Calculated Property
Cp,gas 1207.35 J/mol×K 1069.77 Joback Calculated Property
Cp,gas 1219.32 J/mol×K 1103.46 Joback Calculated Property

Similar Compounds

2-Aminopent-4-enoic acid, N-(2-ethylhexyloxycarbonyl)-, decyl ester. 2-Aminopent-4-enoic acid, N-decyloxycarbonyl-, decyl ester. 2-Aminopent-4-enoic acid, N-hexyloxycarbonyl-, pentadecyl ester. 2-Aminopent-4-enoic acid, N-hexyloxycarbonyl-, butyl ester. 2-Aminopent-4-enoic acid, N-hexyloxycarbonyl-, nonyl ester. 2-Aminopent-4-enoic acid, N-hexyloxycarbonyl-, tetradecyl ester. 2-Aminopent-4-enoic acid, N-hexyloxycarbonyl-, hexadecyl ester. 2-Aminopent-4-enoic acid, N-decyloxycarbonyl-, tridecyl ester. 2-Aminopent-4-enoic acid, N-decyloxycarbonyl-, octyl ester. 2-Aminopent-4-enoic acid, N-decyloxycarbonyl-, undecyl ester. 2-Aminopent-4-enoic acid, N-(but-3-en-1-yloxycarbonyl)-, hexyl ester. 2-Aminopent-4-enoic acid, N-(but-3-en-1-yloxycarbonyl)-, heptyl ester. 2-Aminopent-4-enoic acid, N-propargyloxycarbonyl-, hexyl ester. 2-Aminopent-4-enoic acid, N-propargyloxycarbonyl-, heptyl ester. 2-Aminopent-4-enoic acid, N-(but-2-yn-1-yloxycarbonyl)-, hexyl ester.

Find more compounds similar to 2-Aminopent-4-enoic acid, N-(2-ethylhexyloxycarbonyl)-, octyl ester.

Sources

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