- 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)CN=C(O)COc1ccccc1
- Molecular Weight1
- 237.25
- CAS
- 27127-58-8
- 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).
- 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 | -511.30 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 76.22 | kJ/mol | Joback Calculated Property |
| log10WS | -1.53 | Crippen Calculated Property | |
| logPoct/wat | 1.585 | Crippen Calculated Property | |
| McVol | 181.040 | ml/mol | McGowan Calculated Property |
| Pc | 2455.60 | kPa | Joback Calculated Property |
| Tboil | 768.09 | K | Joback Calculated Property |
| Tc | 976.34 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glycine, n-(phenoxyacetyl)-, ethyl ester.
Sources
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