- Name
- 1,2-Benzenedicarboxylic acid, 3-nitro-
- InChI
- InChI=1S/C8H5NO6/c10-7(11)4-2-1-3-5(9(14)15)6(4)8(12)13/h1-3H,(H,10,11)(H,12,13)
- InChI Key
- KFIRODWJCYBBHY-UHFFFAOYSA-N
- Formula
- C8H5NO6
- SMILES
-
O=C(O)c1cccc([N+](=O)[O-])c1C(
=O)O - Mol. Weight (g/mol)
- 211.13
- CAS
- 603-11-2
- Name
- 1,4-Dioxane
- InChI
- InChI=1S/C4H8O2/c1-2-6-4-3-5-1/h1-4H2
- InChI Key
- RYHBNJHYFVUHQT-UHFFFAOYSA-N
- Formula
- C4H8O2
- SMILES
- C1COCCO1
- Mol. Weight (g/mol)
- 88.11
- CAS
- 123-91-1
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Datasets
Mole fraction of 1,2-Benzenedicarboxylic acid, 3-nitro- (1) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of 1,2-Benzenedicarboxylic acid, 3-nitro- (1) - Liquid |
|---|---|
| 288.17 | 0.0758 |
| 293.28 | 0.0868 |
| 298.31 | 0.0970 |
| 303.29 | 0.1066 |
| 308.26 | 0.1156 |
| 313.20 | 0.1240 |
| 318.21 | 0.1319 |
| 323.29 | 0.1393 |
| 328.19 | 0.1459 |
| 333.18 | 0.1521 |
| 338.22 | 0.1578 |
| 343.16 | 0.1627 |
| 348.23 | 0.1673 |
| 353.32 | 0.1712 |