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

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

InChI
InChI=1S/C14H23NO4/c1-4-7-8-9-11-19-13(16)12(10-5-2)15-14(17)18-6-3/h5-6,12H,2-4,7-11H2,1H3,(H,15,17)
InChI Key
DNVLJHXYPMEYNT-UHFFFAOYSA-N
Formula
C14H23NO4
SMILES
C=CCC(NC(=O)OC=C)C(=O)OCCCCCC
Molecular Weight1
269.34
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Physical Properties

Property Value Unit Source
ΔfusH° 39.77 kJ/mol Joback Calculated Property
ΔvapH° 84.26 kJ/mol Relay (1.0) Calculated Property
log10WS -3.53 Relay (1.0) Calculated Property
logPoct/wat 2.924 Crippen Calculated Property
McVol 224.380 ml/mol McGowan Calculated Property
Inp [1779.00; 1779.00]   Show Hide
Inp 1779.00 NIST
Inp 1779.00 NIST
Tboil 573.52 K Relay (1.0) Calculated Property
Tfus 259.43 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 [331.40; 738.23] 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 A3.21060e+01
Coefficient B1.26632e+00
Coefficient C-6.46200e-04
Coefficient D8.60000e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 331.40 J/mol×K 273.00 Calculated Property
Cp,gas 403.03 J/mol×K 353.78 Calculated Property
Cp,gas 467.42 J/mol×K 434.56 Calculated Property
Cp,gas 524.84 J/mol×K 515.33 Calculated Property
Cp,gas 575.56 J/mol×K 596.11 Calculated Property
Cp,gas 619.86 J/mol×K 676.89 Calculated Property
Cp,gas 658.00 J/mol×K 757.67 Calculated Property
Cp,gas 690.26 J/mol×K 838.44 Calculated Property
Cp,gas 716.91 J/mol×K 919.22 Calculated Property
Cp,gas 738.23 J/mol×K 1000.00 Calculated Property

Similar Compounds

2-Aminopent-4-enoic acid, N-vinyloxycarbonyl-, heptyl ester. 2-Aminopent-4-enoic acid, N-vinyloxycarbonyl-, nonyl ester. 2-Aminopent-4-enoic acid, N-vinyloxycarbonyl-, octyl ester. 2-Aminopent-4-enoic acid, N-vinyloxycarbonyl-, pentyl ester. 2-Aminopent-4-enoic acid, N-hexyloxycarbonyl-, nonyl ester. 2-Aminopent-4-enoic acid, N-hexyloxycarbonyl-, pentadecyl ester. 2-Aminopent-4-enoic acid, N-hexyloxycarbonyl-, hexadecyl ester. 2-Aminopent-4-enoic acid, N-decyloxycarbonyl-, octyl ester. 2-Aminopent-4-enoic acid, N-decyloxycarbonyl-, decyl 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-decyloxycarbonyl-, tridecyl ester. 2-Aminopent-4-enoic acid, N-hexyloxycarbonyl-, tetradecyl 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.

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

Sources

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