Chemical Properties of Glycine, n-(phenoxyacetyl)-, ethyl ester

Glycine, n-(phenoxyacetyl)-, ethyl ester

InChI
InChI=1S/C12H15NO4/c1-2-16-12(15)8-13-11(14)9-17-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3,(H,13,14)
InChI Key
RUEKMCCFOHLOMQ-UHFFFAOYSA-N
Formula
C12H15NO4
SMILES
CCOC(=O)CNC(=O)COc1ccccc1
Molecular Weight1
237.26
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Physical Properties

Property Value Unit Source
ω 0.7122 Relay (1.0) Calculated Property
ΔfH°gas -616.05 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 33.13 kJ/mol Joback Calculated Property
ΔvapH° 87.71 kJ/mol Relay (1.0) Calculated Property
IE 8.56 eV Relay (1.0) Calculated Property
log10WS -2.01 Relay (1.0) Calculated Property
logPoct/wat 0.745 Crippen Calculated Property
McVol 181.040 ml/mol McGowan Calculated Property
Pc 2563.69 kPa Joback Calculated Property
Tboil 595.80 K Relay (1.0) Calculated Property
Tc 810.33 K Relay (1.0) Calculated Property
Tfus 349.59 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation 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 [484.65; 550.93] J/mol×K [685.52; 894.20] Show Hide
Cp,gas 484.65 J/mol×K 685.52 Joback Calculated Property
Cp,gas 497.98 J/mol×K 720.30 Joback Calculated Property
Cp,gas 510.38 J/mol×K 755.08 Joback Calculated Property
Cp,gas 521.86 J/mol×K 789.86 Joback Calculated Property
Cp,gas 532.44 J/mol×K 824.64 Joback Calculated Property
Cp,gas 542.12 J/mol×K 859.42 Joback Calculated Property
Cp,gas 550.93 J/mol×K 894.20 Joback Calculated Property

Similar Compounds

Ethanediamine, N-acetyl-N'-(4-chlorophenoxyacetyl). Acebutolol hydrolysed, acetylated. tyrosine, trifluoroacetyl-isopropyl ester. Phenyl 1,2-dicarbethoxyethylcarbamate. 2-(2,5-Dimethoxy-4-ethylphenyl)-2-acetoxyethylamine, N-acetyl-. Propafenone desamino dihydroxy, acetylated. Methoxetamine. Carazolol, TBDMS. D-Pipecolic acid, N-ethoxycarbonyl, (S)-1-phenylethylamide. L-Pipecolic acid, N-ethoxycarbonyl, (S)-1-phenylethylamide. D-Alanine, N-(3-anisoyl)-, isohexyl ester. Acetamide, N-[2-(acetyloxy)-2-[4-(acetyloxy)phenyl]ethyl]-. Glutaric acid monoamide, N-(1,2,3,4-tetrahydronaphth-1-yl)-, isohexyl ester. Dihydroxyphenylalanine, TFE-PFP. Propanidid.

Find more compounds similar to Glycine, n-(phenoxyacetyl)-, ethyl ester.

Sources

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