Chemical Properties of l-Leucine, N-allyloxycarbonyl-N-methyl-, pentyl ester

l-Leucine, N-allyloxycarbonyl-N-methyl-, pentyl ester

InChI
InChI=1S/C16H29NO4/c1-6-8-9-11-20-15(18)14(12-13(3)4)17(5)16(19)21-10-7-2/h7,13-14H,2,6,8-12H2,1,3-5H3
InChI Key
YMJQRSDWEVIPLC-UHFFFAOYSA-N
Formula
C16H29NO4
SMILES
C=CCOC(=O)N(C)C(CC(C)C)C(=O)OCCCCC
Molecular Weight1
299.41
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ΔfusH° 40.63 kJ/mol Joback Calculated Property
log10WS -3.23 Relay (1.0) Calculated Property
logPoct/wat 3.389 Crippen Calculated Property
McVol 256.860 ml/mol McGowan Calculated Property
Inp 1820.00 NIST
Tboil 594.73 K Relay (1.0) Calculated Property
Tfus 239.14 K Relay (1.0) Calculated Property

Cheméo can also estimate 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 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 [382.65; 871.60] 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 A2.21160e+01
Coefficient B1.52998e+00
Coefficient C-7.99300e-04
Coefficient D1.18800e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 382.65 J/mol×K 273.00 Calculated Property
Cp,gas 468.61 J/mol×K 353.78 Calculated Property
Cp,gas 545.79 J/mol×K 434.56 Calculated Property
Cp,gas 614.56 J/mol×K 515.33 Calculated Property
Cp,gas 675.29 J/mol×K 596.11 Calculated Property
Cp,gas 728.36 J/mol×K 676.89 Calculated Property
Cp,gas 774.16 J/mol×K 757.67 Calculated Property
Cp,gas 813.04 J/mol×K 838.44 Calculated Property
Cp,gas 845.40 J/mol×K 919.22 Calculated Property
Cp,gas 871.60 J/mol×K 1000.00 Calculated Property

Similar Compounds

l-Leucine, N-allyloxycarbonyl-N-methyl-, hexyl ester. l-Leucine, N-allyloxycarbonyl-N-methyl-, heptyl ester. L-leucine, n-allyloxycarbonyl-n-methyl-, dodecyl ester. l-Leucine, N-allyloxycarbonyl-N-methyl-, pentadecyl ester. l-Leucine, N-allyloxycarbonyl-N-methyl-, hexadecyl ester. l-Leucine, N-allyloxycarbonyl-N-methyl-, octyl ester. L-Leucine, N-allyloxycarbonyl-N-methyl-, nonyl ester. l-Leucine, N-allyloxycarbonyl-N-methyl-, decyl ester. l-Leucine, N-allyloxycarbonyl-N-methyl-, undecyl ester. L-Leucine, N-allyloxycarbonyl-N-methyl-, isohexyl ester. l-Leucine, N-allyloxycarbonyl-N-methyl-, propyl ester. l-Leucine, N-ethoxycarbonyl-N-methyl-, pentyl ester. L-Leucine, N-ethoxycarbonyl-N-methyl-, pentadecyl ester. L-Leucine, N-ethoxycarbonyl-N-methyl-, dodecyl ester. L-Leucine, N-ethoxycarbonyl-N-methyl-, octyl ester.

Find more compounds similar to l-Leucine, N-allyloxycarbonyl-N-methyl-, pentyl ester.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.