Chemical Properties of L-«alpha»-Aminobutyric acid, N(O,S)-ethoxycarbonyl, (S)-(+)-3-methyl-2-butyl ester

L-«alpha»-Aminobutyric acid, N(O,S)-ethoxycarbonyl, (S)-(+)-3-methyl-2-butyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C12H23NO4/c1-6-10(13-12(15)16-7-2)11(14)17-9(5)8(3)4/h8-10H,6-7H2,1-5H3,(H,13,15)/t9-,10?/m0/s1
InChI Key
ZHTVAOXHQKTVHZ-RGURZIINSA-N
Formula
C12H23NO4
SMILES
CCOC(=O)NC(CC)C(=O)OC(C)C(C)C
Molecular Weight1
245.32
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
Δf -335.61 kJ/mol Joback Calculated Property
Δfgas -742.98 kJ/mol Joback Calculated Property
Δfus 26.94 kJ/mol Joback Calculated Property
Δvap 65.89 kJ/mol Joback Calculated Property
log10WS -2.72 Crippen Calculated Property
logPoct/wat 2.099 Crippen Calculated Property
McVol 204.800 ml/mol McGowan Calculated Property
Pc 1991.21 kPa Joback Calculated Property
Inp [1545.50; 1545.50]   Show Hide
Inp 1545.50 NIST
Inp 1545.50 NIST
Tboil 675.39 K Joback Calculated Property
Tc 863.40 K Joback Calculated Property
Tfus 376.98 K Joback Calculated Property
Vc 0.772 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [573.09; 652.08] J/mol×K [675.39; 863.40] Show Hide
Cp,gas 573.09 J/mol×K 675.39 Joback Calculated Property
Cp,gas 588.21 J/mol×K 706.72 Joback Calculated Property
Cp,gas 602.55 J/mol×K 738.06 Joback Calculated Property
Cp,gas 616.10 J/mol×K 769.39 Joback Calculated Property
Cp,gas 628.87 J/mol×K 800.73 Joback Calculated Property
Cp,gas 640.87 J/mol×K 832.06 Joback Calculated Property
Cp,gas 652.08 J/mol×K 863.40 Joback Calculated Property

Similar Compounds

D-«alpha»-Aminobutyric acid, N(O,S)-ethoxycarbonyl, (S)-(+)-3-methyl-2-butyl ester. L-Valine, N(O,S)-ethoxycarbonyl, (S)-(+)-3-methyl-2-butyl ester. D-Valine, N(O,S)-ethoxycarbonyl, (S)-(+)-3-methyl-2-butyl ester. D-Norvaline, 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. 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-Norleucine, N(O,S)-ethoxycarbonyl, (S)-(+)-3-methyl-2-butyl ester. D-Norleucine, N(O,S)-ethoxycarbonyl, (S)-(+)-3-methyl-2-butyl ester. L-Selenomethionine, N(O,S)-ethoxycarbonyl, (S)-(+)-3-methyl-2-butyl ester. D-Selenomethionine, N(O,S)-ethoxycarbonyl, (S)-(+)-3-methyl-2-butyl ester. Selenoethionine, N(O,S)-ethoxycarbonyl, (S)-(+)-3-methyl-2-butyl ester. L-Methionine, N(O,S)-ethoxycarbonyl, (S)-(+)-3-methyl-2-butyl ester. D-Methionine, N(O,S)-ethoxycarbonyl, (S)-(+)-3-methyl-2-butyl ester.

Find more compounds similar to L-«alpha»-Aminobutyric acid, 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.