Chemical Properties of Glutamine, N-trifluoroacetyl, 1-methylethyl ester

Glutamine, N-trifluoroacetyl, 1-methylethyl ester

InChI
InChI=1S/C10H15F3N2O4/c1-5(2)19-8(17)6(3-4-7(14)16)15-9(18)10(11,12)13/h5-6H,3-4H2,1-2H3,(H2,14,16)(H,15,18)
InChI Key
IHJANNQLLFLEOG-UHFFFAOYSA-N
Formula
C10H15F3N2O4
SMILES
CC(C)OC(=O)C(CCC(N)=O)NC(=O)C(F)(F)F
Molecular Weight1
284.23
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° 34.30 kJ/mol Joback Calculated Property
logPoct/wat 0.251 Crippen Calculated Property
McVol 187.610 ml/mol McGowan Calculated Property
Inp 1518.00 NIST

Cheméo can also estimate Normal Boiling Point Temperature, 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 [543.42; 598.71] J/mol×K [710.76; 900.48] Show Hide
Cp,gas 543.42 J/mol×K 710.76 Joback Calculated Property
Cp,gas 554.50 J/mol×K 742.38 Joback Calculated Property
Cp,gas 564.80 J/mol×K 774.00 Joback Calculated Property
Cp,gas 574.34 J/mol×K 805.62 Joback Calculated Property
Cp,gas 583.16 J/mol×K 837.24 Joback Calculated Property
Cp,gas 591.27 J/mol×K 868.86 Joback Calculated Property
Cp,gas 598.71 J/mol×K 900.48 Joback Calculated Property

Similar Compounds

L-Glutamine, N(«alpha»)-trifluoroacetyl-, 2,2,3,3,3-pentafluoropropyl ester. ornithine, trifluoroacetyl-isopropyl ester. glutamic acid, trifluoroacetyl-isopropyl ester. Norleucine, N-trifluoroacetyl, 1-methylethyl ester. Norvaline, N-trifluoroacetyl, 1-methylethyl ester. lysine, trifluoroacetyl-isopropyl ester. leucine, trifluoroacetyl-isopropyl ester. L-Ornithine, N2,N5-bis(trifluoroacetyl)-, butyl ester. 2-Aminoadipic acid, N-trifluoroacetyl-, di-n-butyl ester. L-Glutamic acid, N-(trifluoroacetyl)-, dibutyl ester. 2,4-diaminobutanoic acid, trifluoroacetyl-isopropyl ester. L-Norleucine, N-(trifluoroacetyl)-, butyl ester. L-Glutamic acid, N-trifluoroacetyl-, bis(2,2,3,3,3-pentafluoropropyl) ester. Lysine, N,N-di(trifluoroacetyl)-, n-butyl ester. l-Leucine, n-pentafluoropropionyl-, pentyl ester.

Find more compounds similar to Glutamine, N-trifluoroacetyl, 1-methylethyl 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.