- 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
- Acetone
- InChI
- InChI=1S/C3H6O/c1-3(2)4/h1-2H3
- InChI Key
- CSCPPACGZOOCGX-UHFFFAOYSA-N
- Formula
- C3H6O
- SMILES
- CC(C)=O
- Mol. Weight (g/mol)
- 58.08
- CAS
- 67-64-1
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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 |
|---|---|
| 278.16 | 0.0525 |
| 283.18 | 0.0541 |
| 288.27 | 0.0560 |
| 293.33 | 0.0582 |
| 298.24 | 0.0604 |
| 303.19 | 0.0629 |
| 308.32 | 0.0657 |
| 313.16 | 0.0685 |
| 318.20 | 0.0717 |
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 |
|---|---|
| 278.16 | 0.0525 |
| 283.18 | 0.0541 |
| 288.27 | 0.0560 |
| 293.33 | 0.0582 |
| 298.24 | 0.0604 |
| 303.19 | 0.0629 |
| 308.32 | 0.0657 |
| 313.16 | 0.0685 |
| 318.20 | 0.0717 |