Chemical Properties of D-Norleucine, N(O,S)-ethoxycarbonyl, (S)-(+)-3-methyl-2-butyl ester

D-Norleucine, N(O,S)-ethoxycarbonyl, (S)-(+)-3-methyl-2-butyl ester

InChI
InChI=1S/C14H27NO4/c1-6-8-9-12(15-14(17)18-7-2)13(16)19-11(5)10(3)4/h10-12H,6-9H2,1-5H3,(H,15,17)/t11-,12?/m1/s1
InChI Key
UEAALMGOTGPLJC-JHJMLUEUSA-N
Formula
C14H27NO4
SMILES
CCCCC(NC(=O)OCC)C(=O)OC(C)C(C)C
Molecular Weight1
273.37
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° 32.12 kJ/mol Joback Calculated Property
logPoct/wat 2.879 Crippen Calculated Property
McVol 232.980 ml/mol McGowan Calculated Property
Inp [1692.90; 1692.90]   Show Hide
Inp 1692.90 NIST
Inp 1692.90 NIST
Tboil 552.68 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, 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 [682.45; 765.26] J/mol×K [721.15; 907.25] Show Hide
Cp,gas 682.45 J/mol×K 721.15 Joback Calculated Property
Cp,gas 698.41 J/mol×K 752.17 Joback Calculated Property
Cp,gas 713.50 J/mol×K 783.18 Joback Calculated Property
Cp,gas 727.73 J/mol×K 814.20 Joback Calculated Property
Cp,gas 741.09 J/mol×K 845.22 Joback Calculated Property
Cp,gas 753.60 J/mol×K 876.24 Joback Calculated Property
Cp,gas 765.26 J/mol×K 907.25 Joback Calculated Property

Similar Compounds

L-Norleucine, N(O,S)-ethoxycarbonyl, (S)-(+)-3-methyl-2-butyl ester. «alpha»-Aminopimelic acid, N(O,S)-ethoxycarbonyl, (S)-(+)-3-methyl-2-butyl ester. D-Norvaline, N(O,S)-ethoxycarbonyl, (S)-(+)-3-methyl-2-butyl ester. L-«alpha»-Aminoadipic acid, N(O,S)-ethoxycarbonyl, (S)-(+)-3-methyl-2-butyl ester. D-«alpha»-Aminoadipic acid, N(O,S)-ethoxycarbonyl, (S)-(+)-3-methyl-2-butyl ester. L-Lysine, N(O,S)-ethoxycarbonyl, (S)-(+)-3-methyl-2-butyl ester. D-Lysine, N(O,S)-ethoxycarbonyl, (S)-(+)-3-methyl-2-butyl ester. L-Leucine, N(O,S)-ethoxycarbonyl, (S)-(+)-3-methyl-2-butyl ester. D-Leucine, N(O,S)-ethoxycarbonyl, (S)-(+)-3-methyl-2-butyl ester. L-Ornithine, N(O,S)-ethoxycarbonyl, (S)-(+)-3-methyl-2-butyl ester. D-Ornithine, N(O,S)-ethoxycarbonyl, (S)-(+)-3-methyl-2-butyl ester. D-allo-Isoleucine, N(O,S)-ethoxycarbonyl, (S)-(+)-3-methyl-2-butyl ester. D-Isoleucine, N(O,S)-ethoxycarbonyl, (S)-(+)-3-methyl-2-butyl ester. D-Glutamic acid, N(O,S)-ethoxycarbonyl, (S)-(+)-3-methyl-2-butyl ester. L-Glutamic acid, N(O,S)-ethoxycarbonyl, (S)-(+)-3-methyl-2-butyl ester.

Find more compounds similar to D-Norleucine, N(O,S)-ethoxycarbonyl, (S)-(+)-3-methyl-2-butyl 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.