- 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
- Methyl Alcohol
- InChI
- InChI=1S/CH4O/c1-2/h2H,1H3
- InChI Key
- OKKJLVBELUTLKV-UHFFFAOYSA-N
- Formula
- CH4O
- SMILES
- CO
- Mol. Weight (g/mol)
- 32.04
- CAS
- 67-56-1
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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 | 0.0033 |
| 285.65 | 0.0038 |
| 288.15 | 0.0044 |
| 290.65 | 0.0052 |
| 293.15 | 0.0061 |
| 295.65 | 0.0072 |
| 298.15 | 0.0083 |
| 300.65 | 0.0094 |
| 303.15 | 0.0106 |
| 305.65 | 0.0119 |
| 308.15 | 0.0129 |
| 310.65 | 0.0145 |
| 313.15 | 0.0164 |
| 315.65 | 0.0186 |
| 318.15 | 0.0212 |