Chemical Properties of 2-Aminopent-4-enoic acid, N-vinyloxycarbonyl-, nonyl ester

2-Aminopent-4-enoic acid, N-vinyloxycarbonyl-, nonyl ester

InChI
InChI=1S/C17H29NO4/c1-4-7-8-9-10-11-12-14-22-16(19)15(13-5-2)18-17(20)21-6-3/h5-6,15H,2-4,7-14H2,1H3,(H,18,20)
InChI Key
YISJKAPDQAXLLB-UHFFFAOYSA-N
Formula
C17H29NO4
SMILES
C=CCC(NC(=O)OC=C)C(=O)OCCCCCCCCC
Molecular Weight1
311.42
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Physical Properties

Property Value Unit Source
ΔfusH° 47.54 kJ/mol Joback Calculated Property
ΔvapH° 95.74 kJ/mol Relay (1.0) Calculated Property
log10WS -4.57 Relay (1.0) Calculated Property
logPoct/wat 4.095 Crippen Calculated Property
McVol 266.650 ml/mol McGowan Calculated Property
Inp [2082.00; 2082.00]   Show Hide
Inp 2082.00 NIST
Inp 2082.00 NIST
Tboil 604.03 K Relay (1.0) Calculated Property
Tfus 273.74 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation 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.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [395.04; 893.00] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A2.93790e+01
Coefficient B1.55132e+00
Coefficient C-8.09400e-04
Coefficient D1.21700e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 395.04 J/mol×K 273.00 Calculated Property
Cp,gas 482.29 J/mol×K 353.78 Calculated Property
Cp,gas 560.65 J/mol×K 434.56 Calculated Property
Cp,gas 630.53 J/mol×K 515.33 Calculated Property
Cp,gas 692.30 J/mol×K 596.11 Calculated Property
Cp,gas 746.34 J/mol×K 676.89 Calculated Property
Cp,gas 793.05 J/mol×K 757.67 Calculated Property
Cp,gas 832.81 J/mol×K 838.44 Calculated Property
Cp,gas 865.99 J/mol×K 919.22 Calculated Property
Cp,gas 893.00 J/mol×K 1000.00 Calculated Property

Similar Compounds

2-Aminopent-4-enoic acid, N-vinyloxycarbonyl-, octyl ester. 2-Aminopent-4-enoic acid, N-vinyloxycarbonyl-, heptyl ester. 2-Aminopent-4-enoic acid, N-vinyloxycarbonyl-, hexyl ester. 2-Aminopent-4-enoic acid, N-vinyloxycarbonyl-, pentyl 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-, pentadecyl ester. 2-Aminopent-4-enoic acid, N-decyloxycarbonyl-, octyl 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-hexyloxycarbonyl-, butyl ester. 2-Aminopent-4-enoic acid, N-decyloxycarbonyl-, undecyl ester. 2-Aminopent-4-enoic acid, N-(but-2-yn-1-yloxycarbonyl)-, hexyl ester. 2-Aminopent-4-enoic acid, N-(but-2-yn-1-yloxycarbonyl)-, heptyl ester.

Find more compounds similar to 2-Aminopent-4-enoic acid, N-vinyloxycarbonyl-, nonyl ester.

Sources

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