Chemical Properties of 1-Aminocyclopentanecarboxylic acid, N-(vinyloxycarbonyl)-, heptyl ester

1-Aminocyclopentanecarboxylic acid, N-(vinyloxycarbonyl)-, heptyl ester

InChI
InChI=1S/C16H27NO4/c1-3-5-6-7-10-13-21-14(18)16(11-8-9-12-16)17-15(19)20-4-2/h4H,2-3,5-13H2,1H3,(H,17,19)
InChI Key
LQGNZKYPFKIMBV-UHFFFAOYSA-N
Formula
C16H27NO4
SMILES
C=COC(=O)NC1(C(=O)OCCCCCCC)CCCC1
Molecular Weight1
297.39
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Physical Properties

Property Value Unit Source
ΔfusH° 34.23 kJ/mol Joback Calculated Property
logPoct/wat 3.682 Crippen Calculated Property
McVol 246.000 ml/mol McGowan Calculated Property
Inp [1990.00; 1990.00]   Show Hide
Inp 1990.00 NIST
Inp 1990.00 NIST
Tfus 301.11 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 [755.72; 850.81] J/mol×K [780.43; 981.61] Show Hide
Cp,gas 755.72 J/mol×K 780.43 Joback Calculated Property
Cp,gas 772.94 J/mol×K 813.96 Joback Calculated Property
Cp,gas 789.49 J/mol×K 847.49 Joback Calculated Property
Cp,gas 805.46 J/mol×K 881.02 Joback Calculated Property
Cp,gas 820.94 J/mol×K 914.55 Joback Calculated Property
Cp,gas 836.02 J/mol×K 948.08 Joback Calculated Property
Cp,gas 850.81 J/mol×K 981.61 Joback Calculated Property

Similar Compounds

1-Aminocyclopentanecarboxylic acid, N-(vinyloxycarbonyl)-, octyl ester. 1-Aminocyclopentanecarboxylic acid, N-(2-chloroethoxycarbonyl)-, pentyl ester. 1-Aminocyclopentanecarboxylic acid, N-(2-chloroethoxycarbonyl)-, butyl ester. 1-Aminocyclopentanecarboxylic acid, N-(2,2,2-trichloroethoxycarbonyl)-, pentyl ester. 1-Aminocyclopentanecarboxylic acid, N-(hexyloxycarbonyl)-, propyl ester. 1-Aminocyclopentanecarboxylic acid, N-(propargyloxycarbonyl)-, isohexyl ester. 1-Aminocyclopentanecarboxylic acid, N-(isobutoxycarbonyl)-, pentyl ester. 1-Aminocyclopentanecarboxylic acid, N-(but-3-yn-1-yloxycarbonyl)-, pentyl ester. 1-Aminocyclopentanecarboxylic acid, N-(2,2,2-trichloroethoxycarbonyl)-, butyl ester. 1-Aminocyclopentanecarboxylic acid, N-(but-3-en-1-yloxycarbonyl)-, hexyl ester. 1-Aminocyclopentanecarboxylic acid, N-(but-3-en-1-yloxycarbonyl)-, pentyl ester. 1-Aminocyclopentanecarboxylic acid, 3-chloropropoxycarbonyl-, heptyl ester. 1-Aminocyclopentanecarboxylic acid, 3-chloropropoxycarbonyl-, undecyl ester. 1-Aminocyclopentanecarboxylic acid, 3-chloropropoxycarbonyl-, dodecyl ester. 1-Aminocyclopentanecarboxylic acid, 3-chloropropoxycarbonyl-, octyl ester.

Find more compounds similar to 1-Aminocyclopentanecarboxylic acid, N-(vinyloxycarbonyl)-, heptyl ester.

Sources

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