Chemical Properties of N-acetyl-N'-methyl-DL-leucinamide

N-acetyl-N'-methyl-DL-leucinamide

InChI
InChI=1S/C9H18N2O2/c1-6(2)5-8(9(13)10-4)11-7(3)12/h6,8H,5H2,1-4H3,(H,10,13)(H,11,12)
InChI Key
GFQFFCFJVLJXRY-UHFFFAOYSA-N
Formula
C9H18N2O2
SMILES
CNC(=O)C(CC(C)C)NC(C)=O
Molecular Weight1
186.26
Other Names
  • 2-(acetylamino)-N,4-dimethylpentanamide
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
ω 0.5881 Relay (1.0) Calculated Property
ΔfG° -59.04 kJ/mol Joback Calculated Property
ΔfH°gas -504.69 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 27.16 kJ/mol Thermal properties of some small peptides (N-acetyl-amino acid-N'-methylamides) with non-polar side groups
ΔvapH° 78.68 kJ/mol Relay (1.0) Calculated Property
IE 8.71 eV Relay (1.0) Calculated Property
log10WS -1.30 Relay (1.0) Calculated Property
logPoct/wat 0.283 Crippen Calculated Property
McVol 160.770 ml/mol McGowan Calculated Property
Pc 2729.71 kPa Joback Calculated Property
Tboil 515.08 K Relay (1.0) Calculated Property
Tc 730.74 K Relay (1.0) Calculated Property
Tfus 357.88 K Relay (1.0) Calculated Property
Ttriple 432.10 K Thermal properties of some small peptides (N-acetyl-amino acid-N'-methylamides) with non-polar side groups
Vc 0.558 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [418.88; 488.87] J/mol×K [612.52; 806.48] Show Hide
Cp,gas 418.88 J/mol×K 612.52 Joback Calculated Property
Cp,gas 432.27 J/mol×K 644.85 Joback Calculated Property
Cp,gas 444.94 J/mol×K 677.17 Joback Calculated Property
Cp,gas 456.92 J/mol×K 709.50 Joback Calculated Property
Cp,gas 468.22 J/mol×K 741.83 Joback Calculated Property
Cp,gas 478.86 J/mol×K 774.16 Joback Calculated Property
Cp,gas 488.87 J/mol×K 806.48 Joback Calculated Property

Similar Compounds

2,5-Piperazinedione, 3,6-bis(2-methylpropyl)-, trans-. 2,5-Piperazinedione, 3,6-bis(2-methylpropyl)-. (l,l)-cis-3,6-Diisobutylpiperazine-2,5-dione. N-Acetylnorvaline methylamide. Glycine, N-(N-glycyl-L-leucyl)-. N-Acetyl-D-leucine amide. (3S,6S)-3-Butyl-6-methylpiperazine-2,5-dione. N-(N-L-leucylglycyl)glycine. D-Leucylglycylglycine. Pyrrolo[1,2-a]pyrazine-1,4-dione, hexahydro-3-(2-methylpropyl)-. N-dl-Leucylglycine. Cyclo-Ile-Pro-diketopiperazine. d-Leucyl-d-leucine, trimethylsilyl ester. pro-val. Cyclo-Val-Pro-diketopiperazine.

Find more compounds similar to N-acetyl-N'-methyl-DL-leucinamide.

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.