- InChI
- InChI=1S/C11H13NO4/c1-15-9-6-4-3-5-8(9)11(14)12-7-10(13)16-2/h3-6H,7H2,1-2H3,(H,12,14)
- InChI Key
- DMFZPUCQOXSNME-UHFFFAOYSA-N
- Formula
- C11H13NO4
- SMILES
- COC(=O)CN=C(O)c1ccccc1OC
- Molecular Weight1
- 223.23
- CAS
- 27796-49-2
- Other Names
-
- Hippuric acid, o-methoxy-, methyl ester
- Methyl o-methoxyhippurate
- Salicyluric acid methyl ester methyl ether
- 2-Hydroxybenzoylglycine methyl ester methyl ether
- Methyl ester, methyl ether of 2-Hydroxybenzoylglycine
- o-Methoxyhippurate methyl ester
- Methyl [(2-methoxybenzoyl)amino]acetate
- 2-Hydroxyhippuric acid, methyl ether, methyl ester
- Glycine, N-(o-anisoyl)-, methyl ester
- o-Methoxyhippuric acid, methyl ester
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -502.13 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 74.66 | kJ/mol | Joback Calculated Property |
| log10WS | -1.18 | Crippen Calculated Property | |
| logPoct/wat | 1.173 | Crippen Calculated Property | |
| McVol | 166.950 | ml/mol | McGowan Calculated Property |
| Pc | 2665.27 | kPa | Joback Calculated Property |
| Inp | [1861.00; 1862.00] |
|
|
| Inp | 1862.00 | NIST | |
| Inp | 1861.00 | NIST | |
| Inp | 1862.00 | NIST | |
| Inp | 1861.00 | NIST | |
| Tboil | 750.19 | K | Joback Calculated Property |
| Tc | 961.43 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glycine, N-(2-methoxybenzoyl)-, methyl ester.
Sources
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