- 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
- Tetrahydrofuran
- InChI
- InChI=1S/C4H8O/c1-2-4-5-3-1/h1-4H2
- InChI Key
- WYURNTSHIVDZCO-UHFFFAOYSA-N
- Formula
- C4H8O
- SMILES
- C1CCOC1
- Mol. Weight (g/mol)
- 72.11
- CAS
- 109-99-9
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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 |
|---|---|
| 278.28 | 0.2034 |
| 283.17 | 0.2038 |
| 288.16 | 0.2043 |
| 293.21 | 0.2050 |
| 298.29 | 0.2057 |
| 303.28 | 0.2066 |
| 308.19 | 0.2076 |
| 313.23 | 0.2088 |
| 318.24 | 0.2100 |
| 323.16 | 0.2114 |
| 328.19 | 0.2129 |
| 333.17 | 0.2145 |
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 |
|---|---|
| 278.28 | 0.2034 |
| 283.17 | 0.2038 |
| 288.16 | 0.2043 |
| 293.21 | 0.2050 |
| 298.29 | 0.2057 |
| 303.28 | 0.2066 |
| 308.19 | 0.2076 |
| 313.23 | 0.2088 |
| 318.24 | 0.2100 |
| 323.16 | 0.2114 |
| 328.19 | 0.2129 |
| 333.17 | 0.2145 |