Chemical Properties of [4-[2-(Methoxycarbonylamino)ethyl]phenyl] methyl carbonate

[4-[2-(Methoxycarbonylamino)ethyl]phenyl] methyl carbonate

InChI
InChI=1S/C12H15NO5/c1-16-11(14)13-8-7-9-3-5-10(6-4-9)18-12(15)17-2/h3-6H,7-8H2,1-2H3,(H,13,14)
InChI Key
XXRVWYOAMHOXJI-UHFFFAOYSA-N
Formula
C12H15NO5
SMILES
COC(=O)NCCc1ccc(OC(=O)OC)cc1
Molecular Weight1
253.25
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
Δfus 35.51 kJ/mol Joback Calculated Property
IE 8.76 eV Relay (1.0) Calculated Property
logPoct/wat 1.730 Crippen Calculated Property
McVol 186.910 ml/mol McGowan Calculated Property
Inp 2015.00 NIST
Tfus 313.24 K Relay (1.0) Calculated Property

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, 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 [505.26; 569.72] J/mol×K [694.85; 900.52] Show Hide
Cp,gas 505.26 J/mol×K 694.85 Joback Calculated Property
Cp,gas 518.37 J/mol×K 729.13 Joback Calculated Property
Cp,gas 530.54 J/mol×K 763.41 Joback Calculated Property
Cp,gas 541.77 J/mol×K 797.69 Joback Calculated Property
Cp,gas 552.04 J/mol×K 831.97 Joback Calculated Property
Cp,gas 561.36 J/mol×K 866.24 Joback Calculated Property
Cp,gas 569.72 J/mol×K 900.52 Joback Calculated Property

Similar Compounds

Carbamic acid, methyl-, p-[2-(3-methylureido)ethyl]phenyl ester. Tyramine, N-acetate, PFP. N-acetyltyramine-TFA. Carbamic acid, n-methyl, n-nitroso-, 4[2-(n'-methyl-n'-nitroso-ureido)ethyl]phenyl ester. Isobutylcarbamate, N-(2-phenylethyl). Glutaric acid, monoamide, N-(2-(4-methoxyphenyl)ethyl)-, ethyl ester. Tyramine, iso-BOC, O-TBDMS. Glutaric acid, monoamide, N-(2-(4-methoxyphenyl)ethyl)-, pentyl ester. Glutaric acid, monoamide, N-(2-(4-methoxyphenyl)ethyl)-, hexyl ester. Glutaric acid, monoamide, N-(2-(4-methoxyphenyl)ethyl)-, heptyl ester. Glutaric acid, monoamide, N-(2-(4-methoxyphenyl)ethyl)-, isobutyl ester. Glutaric acid, monoamide, N-(2-(4-methoxyphenyl)ethyl)-, octyl ester. Glutaric acid, monoamide, N-(2-(4-methoxyphenyl)ethyl)-, nonyl ester. Glutaric acid, monoamide, N-(2-(4-methoxyphenyl)ethyl)-, decyl ester. Glutaric acid, monoamide, N-(2-(4-methoxyphenyl)ethyl)-, dodecyl ester.

Find more compounds similar to [4-[2-(Methoxycarbonylamino)ethyl]phenyl] methyl carbonate.

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.