- 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
- Acetone
- InChI
- InChI=1S/C3H6O/c1-3(2)4/h1-2H3
- InChI Key
- CSCPPACGZOOCGX-UHFFFAOYSA-N
- Formula
- C3H6O
- SMILES
- CC(C)=O
- Mol. Weight (g/mol)
- 58.08
- CAS
- 67-64-1
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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 | 0.0190 |
| 285.65 | 0.0202 |
| 288.15 | 0.0223 |
| 290.65 | 0.0252 |
| 293.15 | 0.0279 |
| 295.65 | 0.0304 |
| 298.15 | 0.0335 |
| 300.65 | 0.0361 |
| 303.15 | 0.0399 |
| 305.65 | 0.0427 |
| 308.15 | 0.0465 |
| 310.65 | 0.0499 |
| 313.15 | 0.0537 |
| 315.65 | 0.0582 |
| 318.15 | 0.0630 |