- 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
- 1-Butanol
- InChI
- InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3
- InChI Key
- LRHPLDYGYMQRHN-UHFFFAOYSA-N
- Formula
- C4H10O
- SMILES
- CCCCO
- Mol. Weight (g/mol)
- 74.12
- CAS
- 71-36-3
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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 | 0.0085 |
| 285.65 | 0.0097 |
| 288.15 | 0.0112 |
| 290.65 | 0.0130 |
| 293.15 | 0.0147 |
| 295.65 | 0.0167 |
| 298.15 | 0.0187 |
| 300.65 | 0.0209 |
| 303.15 | 0.0233 |
| 305.65 | 0.0256 |
| 308.15 | 0.0283 |
| 310.65 | 0.0311 |
| 313.15 | 0.0338 |
| 315.65 | 0.0367 |
| 318.15 | 0.0396 |