Chemical Properties of N-ACETYLNORVALINE METHYLAMIDE

N-ACETYLNORVALINE METHYLAMIDE

InChI
InChI=1S/C8H16N2O2/c1-4-5-7(8(12)9-3)10-6(2)11/h7H,4-5H2,1-3H3,(H,9,12)(H,10,11)
InChI Key
SKSIAIMVWBILBT-UHFFFAOYSA-N
Formula
C8H16N2O2
SMILES
CCCC(NC(C)=O)C(=O)NC
Molecular Weight1
172.23
Other Names
  • 2-(acetylamino)-N-methylpentanamide
  • N-Acetylnorvaline-N'-methylamide (DL)
  • N-acetyl-N'-methyl-DL-norvalinamide
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° 26.35 kJ/mol Joback Calculated Property
log10WS -0.88 Relay (1.0) Calculated Property
logPoct/wat 0.037 Crippen Calculated Property
McVol 146.680 ml/mol McGowan Calculated Property
Tfus 351.54 K Relay (1.0) Calculated Property
Ttriple 432.29 K Thermal properties of some small peptides (N-acetyl-amino acid-N'-methylamides) with non-polar side groups

Cheméo can also estimate Normal Boiling Point Temperature, 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.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,solid 239.69 J/mol×K 298.00 NIST

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [209.10; 484.41] 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 A6.23200e+00
Coefficient B8.66160e-01
Coefficient C-4.74400e-04
Coefficient D8.64200e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 209.10 J/mol×K 273.00 Calculated Property
Cp,gas 257.11 J/mol×K 353.78 Calculated Property
Cp,gas 300.13 J/mol×K 434.56 Calculated Property
Cp,gas 338.43 J/mol×K 515.33 Calculated Property
Cp,gas 372.29 J/mol×K 596.11 Calculated Property
Cp,gas 401.97 J/mol×K 676.89 Calculated Property
Cp,gas 427.75 J/mol×K 757.67 Calculated Property
Cp,gas 449.90 J/mol×K 838.44 Calculated Property
Cp,gas 468.70 J/mol×K 919.22 Calculated Property
Cp,gas 484.41 J/mol×K 1000.00 Calculated Property

Similar Compounds

N-acetyl-N'-methyl-DL-leucinamide. (3S,6S)-3-Butyl-6-methylpiperazine-2,5-dione. (l,l)-cis-3,6-Diisobutylpiperazine-2,5-dione. 2,5-Piperazinedione, 3,6-bis(2-methylpropyl)-, trans-. 2,5-Piperazinedione, 3,6-bis(2-methylpropyl)-. Glycine, N-(N-glycyl-L-leucyl)-. N-Acetyl-D-leucine amide. D-Leucylglycylglycine. N-(N-L-leucylglycyl)glycine. 1-acetyl-N-methylprolinamide. Pyrrolo[1,2-a]pyrazine-1,4-dione, hexahydro-3-(2-methylpropyl)-. Cyclo-Ala-Pro-diketopiperazine. Cyclo-Val-Pro-diketopiperazine. pro-val. Cyclo-Ile-Pro-diketopiperazine.

Find more compounds similar to N-ACETYLNORVALINE METHYLAMIDE.

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.