- Name
- N-phenylanthranilic acid
- InChI
- InChI=1S/C13H11NO2/c15-13(16)11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-9,14H,(H,15,16)
- InChI Key
- ZWJINEZUASEZBH-UHFFFAOYSA-N
- Formula
- C13H11NO2
- SMILES
- O=C(O)c1ccccc1Nc1ccccc1
- Mol. Weight (g/mol)
- 213.24
- Name
- Ethyl Acetate
- InChI
- InChI=1S/C4H8O2/c1-3-6-4(2)5/h3H2,1-2H3
- InChI Key
- XEKOWRVHYACXOJ-UHFFFAOYSA-N
- Formula
- C4H8O2
- SMILES
- CCOC(C)=O
- Mol. Weight (g/mol)
- 88.11
- CAS
- 141-78-6
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Datasets
Mole fraction of N-phenylanthranilic acid (1) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of N-phenylanthranilic acid (1) - Liquid |
|---|---|
| 283.15 | 0.0120 |
| 285.65 | 0.0133 |
| 288.15 | 0.0156 |
| 290.65 | 0.0182 |
| 293.15 | 0.0213 |
| 295.65 | 0.0235 |
| 298.15 | 0.0267 |
| 300.65 | 0.0301 |
| 303.15 | 0.0340 |
| 305.65 | 0.0373 |
| 308.15 | 0.0414 |
| 310.65 | 0.0458 |
| 313.15 | 0.0503 |
| 315.65 | 0.0555 |
| 318.15 | 0.0604 |