Chemical Properties of GLYCINE, N-[(PHENYLMETHOXY)CARBONYL]-, METHYL ESTER

GLYCINE, N-[(PHENYLMETHOXY)CARBONYL]-, METHYL ESTER

InChI
InChI=1S/C11H13NO4/c1-15-10(13)7-12-11(14)16-8-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3,(H,12,14)
InChI Key
DZYBBBYFLOPVOL-UHFFFAOYSA-N
Formula
C11H13NO4
SMILES
COC(=O)CNC(=O)OCc1ccccc1
Molecular Weight1
223.23
Other Names
  • Carbobenzoxyglycine methyl ester
  • Glycine, N-[(phenylmethoxy)carbonyl]-, methyl ester
  • methyl N-benzyloxycarbonylglycinate
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° 28.96 kJ/mol Joback Calculated Property
ΔvapH° 88.28 kJ/mol Relay (1.0) Calculated Property
IE 9.11 eV Relay (1.0) Calculated Property
log10WS -2.03 Relay (1.0) Calculated Property
logPoct/wat 1.086 Crippen Calculated Property
McVol 166.950 ml/mol McGowan Calculated Property
Tboil 573.71 K Relay (1.0) Calculated Property
Tfus 302.53 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor 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 [437.17; 500.03] J/mol×K [680.51; 894.21] Show Hide
Cp,gas 437.17 J/mol×K 680.51 Joback Calculated Property
Cp,gas 449.74 J/mol×K 716.13 Joback Calculated Property
Cp,gas 461.47 J/mol×K 751.74 Joback Calculated Property
Cp,gas 472.35 J/mol×K 787.36 Joback Calculated Property
Cp,gas 482.40 J/mol×K 822.98 Joback Calculated Property
Cp,gas 491.62 J/mol×K 858.60 Joback Calculated Property
Cp,gas 500.03 J/mol×K 894.21 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 430.00 ± 1.00 K 0.01 NIST

Similar Compounds

Carbamic acid, n-(2-cyanoethyl)-, phenylmethyl ester. Carbamic acid, [2-(thiocarbamoyl)ethyl]-,benzyl ester. Carbamic acid, N-methyl-, 2,3-dichlorobenzyl ester. Hexanoic acid, 6-(carboxyamino)-, n-benzyl ester. N-Z-L-Homoserine lactone. Dichlormate. N-BENZYLOXYCARBONYL-L-TYROSINE. L-leucine, n-benzyloxycarbonyl-n-methyl-, undecyl ester. L-Leucine, N-benzyloxycarbonyl-N-methyl-, nonyl ester. L-Leucine, N-benzyloxycarbonyl-N-methyl-, dodecyl ester. l-Leucine, N-benzyloxycarbonyl-N-methyl-, pentyl ester. L-Leucine, N-benzyloxycarbonyl-N-methyl-, hexyl ester. L-Leucine, N-benzyloxycarbonyl-N-methyl-, isohexyl ester. DL-Alanine, N-methyl-N-(2-benzyloxyethoxycarbonyl)-, dodecyl ester. DL-Alanine, N-methyl-N-(2-benzyloxyethoxycarbonyl)-, nonyl ester.

Find more compounds similar to GLYCINE, N-[(PHENYLMETHOXY)CARBONYL]-, METHYL 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.