- 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
- Acetic acid, methyl ester
- InChI
- InChI=1S/C3H6O2/c1-3(4)5-2/h1-2H3
- InChI Key
- KXKVLQRXCPHEJC-UHFFFAOYSA-N
- Formula
- C3H6O2
- SMILES
- COC(C)=O
- Mol. Weight (g/mol)
- 74.08
- CAS
- 79-20-9
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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 |
|---|---|
| 278.17 | 0.0334 |
| 283.26 | 0.0343 |
| 288.27 | 0.0353 |
| 293.21 | 0.0365 |
| 298.24 | 0.0378 |
| 303.16 | 0.0392 |
| 308.22 | 0.0407 |
| 313.28 | 0.0422 |
| 318.17 | 0.0437 |
| 323.19 | 0.0452 |
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 |
|---|---|
| 278.17 | 0.0334 |
| 283.26 | 0.0343 |
| 288.27 | 0.0353 |
| 293.21 | 0.0365 |
| 298.24 | 0.0378 |
| 303.16 | 0.0392 |
| 308.22 | 0.0407 |
| 313.28 | 0.0422 |
| 318.17 | 0.0437 |
| 323.19 | 0.0452 |