Chemical Properties of 2-Aminopent-4-enoic acid, N-(but-2-yn-1-yloxycarbonyl)-, heptyl ester

2-Aminopent-4-enoic acid, N-(but-2-yn-1-yloxycarbonyl)-, heptyl ester

InChI
InChI=1S/C17H27NO4/c1-4-7-9-10-11-14-21-16(19)15(12-6-3)18-17(20)22-13-8-5-2/h6,15H,3-4,7,9-14H2,1-2H3,(H,18,20)
InChI Key
ULZDZHKVGJCMGT-UHFFFAOYSA-N
Formula
C17H27NO4
SMILES
C=CCC(NC(=O)OCC#CC)C(=O)OCCCCCCC
Molecular Weight1
309.40
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Physical Properties

Property Value Unit Source
ΔfusH° 51.94 kJ/mol Joback Calculated Property
logPoct/wat 3.194 Crippen Calculated Property
McVol 262.350 ml/mol McGowan Calculated Property
Inp [2163.00; 2163.00]   Show Hide
Inp 2163.00 NIST
Inp 2163.00 NIST
Tfus 296.36 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, 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 [766.00; 845.62] J/mol×K [760.41; 951.50] Show Hide
Cp,gas 766.00 J/mol×K 760.41 Joback Calculated Property
Cp,gas 781.74 J/mol×K 792.26 Joback Calculated Property
Cp,gas 796.46 J/mol×K 824.11 Joback Calculated Property
Cp,gas 810.20 J/mol×K 855.95 Joback Calculated Property
Cp,gas 822.96 J/mol×K 887.80 Joback Calculated Property
Cp,gas 834.76 J/mol×K 919.65 Joback Calculated Property
Cp,gas 845.62 J/mol×K 951.50 Joback Calculated Property

Similar Compounds

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

Find more compounds similar to 2-Aminopent-4-enoic acid, N-(but-2-yn-1-yloxycarbonyl)-, heptyl ester.

Sources

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