Chemical Properties of L-Leucine, N-methyl-N-(2-ethylhexyloxycarbonyl)-, nonyl ester

L-Leucine, N-methyl-N-(2-ethylhexyloxycarbonyl)-, nonyl ester

InChI
InChI=1S/C25H49NO4/c1-7-10-12-13-14-15-16-18-29-24(27)23(19-21(4)5)26(6)25(28)30-20-22(9-3)17-11-8-2/h21-23H,7-20H2,1-6H3
InChI Key
XUYZHGWGACKZAV-UHFFFAOYSA-N
Formula
C25H49NO4
SMILES
CCCCCCCCCOC(=O)C(CC(C)C)N(C)C(=O)OCC(CC)CCCC
Molecular Weight1
427.66
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° 61.70 kJ/mol Joback Calculated Property
log10WS -6.19 Relay (1.0) Calculated Property
logPoct/wat 6.980 Crippen Calculated Property
McVol 387.970 ml/mol McGowan Calculated Property
Inp [2524.00; 2524.00]   Show Hide
Inp 2524.00 NIST
Inp 2524.00 NIST
Tboil 647.35 K Relay (1.0) Calculated Property
Tfus 235.63 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 [583.07; 1364.96] 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 A1.52440e+01
Coefficient B2.41092e+00
Coefficient C-1.26920e-03
Coefficient D2.08000e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 583.07 J/mol×K 273.00 Calculated Property
Cp,gas 718.53 J/mol×K 353.78 Calculated Property
Cp,gas 840.32 J/mol×K 434.56 Calculated Property
Cp,gas 949.08 J/mol×K 515.33 Calculated Property
Cp,gas 1045.47 J/mol×K 596.11 Calculated Property
Cp,gas 1130.16 J/mol×K 676.89 Calculated Property
Cp,gas 1203.79 J/mol×K 757.67 Calculated Property
Cp,gas 1267.03 J/mol×K 838.44 Calculated Property
Cp,gas 1320.54 J/mol×K 919.22 Calculated Property
Cp,gas 1364.96 J/mol×K 1000.00 Calculated Property

Similar Compounds

L-Leucine, N-methyl-N-(2-ethylhexyloxycarbonyl)-, dodecyl ester. L-Leucine, N-methyl-N-(2-ethylhexyloxycarbonyl)-, propyl ester. L-Leucine, N-methyl-N-(2-ethylhexyloxycarbonyl)-, tridecyl ester. L-Leucine, N-methyl-N-(2-ethylhexyloxycarbonyl)-, tetradecyl ester. L-Leucine, N-methyl-N-(2-ethylhexyloxycarbonyl)-, undecyl ester. L-Leucine, N-methyl-N-(2-ethylhexyloxycarbonyl)-, pentyl ester. L-Leucine, N-methyl-N-(2-ethylhexyloxycarbonyl)-, decyl ester. L-Leucine, N-methyl-N-(2-ethylhexyloxycarbonyl)-, octyl ester. L-Leucine, N-methyl-N-(2-ethylhexyloxycarbonyl)-, butyl ester. L-Leucine, N-methyl-N-(2-ethylhexyloxycarbonyl)-, isohexyl ester. L-Leucine, N-methyl-N-(2-ethylhexyloxycarbonyl)-, 2-ethylhexyl ester. L-Leucine, N-methyl-N-(2-ethylhexyloxycarbonyl)-, isobutyl ester. L-Leucine, N-isobutoxycarbonyl-N-methyl-, dodecyl ester. L-leucine, n-isobutoxycarbonyl-n-methyl-, pentadecyl ester. L-Leucine, N-isobutoxycarbonyl-N-methyl-, octyl ester.

Find more compounds similar to L-Leucine, N-methyl-N-(2-ethylhexyloxycarbonyl)-, nonyl 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.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.