- InChI
- InChI=1S/C8H9NO4/c1-12-7(10)5-9-8(11)6-3-2-4-13-6/h2-4H,5H2,1H3,(H,9,11)
- InChI Key
- MPRFBNLQEYNYQK-UHFFFAOYSA-N
- Formula
- C8H9NO4
- SMILES
- COC(=O)CNC(=O)c1ccco1
- Molecular Weight1
- 183.16
- CAS
- 13290-00-1
- Other Names
-
- Glycine, N-2-furoyl-, methyl ester
- Methyl N-2-furoylglycinate
- Methyl (2-furoylamino)acetate
- N-(2-Furoyl)glycine, methyl ester
- [(Furan-2-carbonyl)-amino]-acetic acid methyl ester
- ω : Acentric Factor.
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- 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).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.6002 | Relay (1.0) Calculated Property | |
| ΔfG° | -279.68 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -540.86 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 75.22 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.95 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.51 | Relay (1.0) Calculated Property | |
| logPoct/wat | 0.182 | Crippen Calculated Property | |
| McVol | 128.980 | ml/mol | McGowan Calculated Property |
| Pc | 3389.11 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | [1471.00; 1523.60] |
|
|
| Inp | 1522.20 | NIST | |
| Inp | 1523.60 | NIST | |
| Inp | 1471.00 | NIST | |
| Inp | 1471.00 | NIST | |
| Inp | 1471.00 | NIST | |
| Tboil | 561.65 | K | Relay (1.0) Calculated Property |
| Tc | 755.81 | K | Relay (1.0) Calculated Property |
| Tfus | 367.99 | K | Relay (1.0) Calculated Property |
| Vc | 0.490 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Glycine, N-(2-furanylcarbonyl)-, methyl ester.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- McGowan Method
- NIST Webbook
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