- Name
- P-NITROBENZAMIDE
- InChI
- InChI=1S/C7H6N2O3/c8-7(10)5-1-3-6(4-2-5)9(11)12/h1-4H,(H2,8,10)
- InChI Key
- ZESWUEBPRPGMTP-UHFFFAOYSA-N
- Formula
- C7H6N2O3
- SMILES
- NC(=O)c1ccc([N+](=O)[O-])cc1
- Mol. Weight (g/mol)
- 166.14
- 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 P-NITROBENZAMIDE (1) [ref]
Operational condition: Pressure, kPa = 101.2 (Liquid)
| Temperature, K - Liquid | Mole fraction of P-NITROBENZAMIDE (1) - Liquid |
|---|---|
| 283.15 | 0.0020 |
| 288.15 | 0.0024 |
| 293.15 | 0.0029 |
| 298.15 | 0.0038 |
| 303.15 | 0.0047 |
| 308.15 | 0.0058 |
| 313.15 | 0.0071 |
| 318.15 | 0.0086 |
| 323.15 | 0.0103 |
| 328.15 | 0.0122 |