Chemical Properties of l-Leucine, N-methyl-N-benzyloxycarbonyl-, benzyl ester

l-Leucine, N-methyl-N-benzyloxycarbonyl-, benzyl ester

InChI
InChI=1S/C22H27NO4/c1-17(2)14-20(21(24)26-15-18-10-6-4-7-11-18)23(3)22(25)27-16-19-12-8-5-9-13-19/h4-13,17,20H,14-16H2,1-3H3
InChI Key
MPXCMESMKSODDK-UHFFFAOYSA-N
Formula
C22H27NO4
SMILES
CC(C)CC(C(=O)OCc1ccccc1)N(C)C(=O)OCc1ccccc1
Molecular Weight1
369.45
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° 45.53 kJ/mol Joback Calculated Property
ΔvapH° 117.33 kJ/mol Relay (1.0) Calculated Property
log10WS -4.24 Relay (1.0) Calculated Property
logPoct/wat 4.413 Crippen Calculated Property
McVol 298.180 ml/mol McGowan Calculated Property
Inp [2612.00; 2612.00]   Show Hide
Inp 2612.00 NIST
Inp 2612.00 NIST
Tboil 665.11 K Relay (1.0) Calculated Property
Tfus 309.94 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 [405.23; 972.60] 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 A-4.81570e+01
Coefficient B1.96216e+00
Coefficient C-1.16520e-03
Coefficient D2.23800e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 405.23 J/mol×K 273.00 Calculated Property
Cp,gas 510.09 J/mol×K 353.78 Calculated Property
Cp,gas 602.84 J/mol×K 434.56 Calculated Property
Cp,gas 684.20 J/mol×K 515.33 Calculated Property
Cp,gas 754.86 J/mol×K 596.11 Calculated Property
Cp,gas 815.55 J/mol×K 676.89 Calculated Property
Cp,gas 866.95 J/mol×K 757.67 Calculated Property
Cp,gas 909.79 J/mol×K 838.44 Calculated Property
Cp,gas 944.77 J/mol×K 919.22 Calculated Property
Cp,gas 972.60 J/mol×K 1000.00 Calculated Property

Similar Compounds

l-Leucine, N-benzyloxycarbonyl-N-methyl-, ethyl ester. l-Leucine, N-benzyloxycarbonyl-N-methyl-, propyl ester. L-Leucine, N-benzyloxycarbonyl-N-methyl-, butyl ester. L-Leucine, N-benzyloxycarbonyl-N-methyl-, isobutyl ester. L-Leucine, N-benzyloxycarbonyl-N-methyl-, isohexyl ester. l-Leucine, N-benzyloxycarbonyl-N-methyl-, pentyl ester. L-Leucine, N-benzyloxycarbonyl-N-methyl-, hexyl ester. L-Leucine, N-benzyloxycarbonyl-N-methyl-, nonyl ester. L-leucine, n-benzyloxycarbonyl-n-methyl-, undecyl ester. L-Leucine, N-benzyloxycarbonyl-N-methyl-, dodecyl ester. L-Leucine, N-methyl-N-(2-(benzyloxy)ethoxycarbonyl)-, 2-(benzyloxy)ethyl ester. L-Leucine, N-methyl-N-(2-(benzyloxy)ethoxycarbonyl)-, dodecyl ester. L-Leucine, N-methyl-N-(2-(benzyloxy)ethoxycarbonyl)-, decyl ester. L-Leucine, N-methyl-N-(2-(benzyloxy)ethoxycarbonyl)-, undecyl ester. L-Leucine, N-methyl-N-(2-(benzyloxy)ethoxycarbonyl)-, nonyl ester.

Find more compounds similar to l-Leucine, N-methyl-N-benzyloxycarbonyl-, benzyl 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.