Chemical Properties of 2-Aminopent-4-enoic acid, N-decyloxycarbonyl-, octyl ester

2-Aminopent-4-enoic acid, N-decyloxycarbonyl-, octyl ester

InChI
InChI=1S/C24H45NO4/c1-4-7-9-11-13-14-16-18-21-29-24(27)25-22(19-6-3)23(26)28-20-17-15-12-10-8-5-2/h6,22H,3-5,7-21H2,1-2H3,(H,25,27)
InChI Key
GXCAIZSRJGQPJM-UHFFFAOYSA-N
Formula
C24H45NO4
SMILES
C=CCC(NC(=O)OCCCCCCCCCC)C(=O)OCCCCCCCC
Molecular Weight1
411.63
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Physical Properties

Property Value Unit Source
ΔfH°gas -1052.09 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 66.95 kJ/mol Joback Calculated Property
ΔvapH° 119.22 kJ/mol Relay (1.0) Calculated Property
log10WS -6.45 Relay (1.0) Calculated Property
logPoct/wat 6.702 Crippen Calculated Property
McVol 369.580 ml/mol McGowan Calculated Property
Pc 840.65 kPa Joback Calculated Property
Inp [2737.00; 2737.00]   Show Hide
Inp 2737.00 NIST
Inp 2737.00 NIST
Tboil 659.01 K Relay (1.0) Calculated Property
Tc 851.43 K Relay (1.0) Calculated Property
Tfus 294.72 K Relay (1.0) Calculated Property

Cheméo can also estimate 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.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1236.71; 1329.20] J/mol×K [911.57; 1117.53] Show Hide
Cp,gas 1236.71 J/mol×K 911.57 Joback Calculated Property
Cp,gas 1255.72 J/mol×K 945.90 Joback Calculated Property
Cp,gas 1273.22 J/mol×K 980.22 Joback Calculated Property
Cp,gas 1289.28 J/mol×K 1014.55 Joback Calculated Property
Cp,gas 1303.93 J/mol×K 1048.88 Joback Calculated Property
Cp,gas 1317.22 J/mol×K 1083.21 Joback Calculated Property
Cp,gas 1329.20 J/mol×K 1117.53 Joback Calculated Property

Similar Compounds

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

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

Sources

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