- 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
- 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 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 |
|---|---|
| 283.20 | 0.0079 |
| 288.26 | 0.0085 |
| 293.28 | 0.0090 |
| 298.19 | 0.0096 |
| 303.21 | 0.0102 |
| 308.30 | 0.0109 |
| 313.16 | 0.0116 |
| 318.22 | 0.0124 |
| 323.16 | 0.0134 |
| 328.23 | 0.0144 |
| 333.17 | 0.0156 |
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 |
|---|---|
| 283.20 | 0.0079 |
| 288.26 | 0.0085 |
| 293.28 | 0.0090 |
| 298.19 | 0.0096 |
| 303.21 | 0.0102 |
| 308.30 | 0.0109 |
| 313.16 | 0.0116 |
| 318.22 | 0.0124 |
| 323.16 | 0.0134 |
| 328.23 | 0.0144 |
| 333.17 | 0.0156 |