- Name
- 2-methyl-3,5-dinitrobenzoic acid
- InChI
- InChI=1S/C8H6N2O6/c1-4-6(8(11)12)2-5(9(13)14)3-7(4)10(15)16/h2-3H,1H3,(H,11,12)
- InChI Key
- CDVNZMKTJIBBBV-UHFFFAOYSA-N
- Formula
- C8H6N2O6
- SMILES
-
Cc1c(C(=O)O)cc([N+](=O)[O-])cc
1[N+](=O)[O-] - Mol. Weight (g/mol)
- 226.14
- Name
- Water
- InChI
- InChI=1S/H2O/h1H2
- InChI Key
- XLYOFNOQVPJJNP-UHFFFAOYSA-N
- Formula
- H2O
- SMILES
- O
- Mol. Weight (g/mol)
- 18.02
- CAS
- 7732-18-5
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Datasets
Mole fraction of 2-methyl-3,5-dinitrobenzoic acid (1) [ref]
Operational condition: Pressure, kPa = 101.2 (Liquid)
| Temperature, K - Liquid | Mole fraction of 2-methyl-3,5-dinitrobenzoic acid (1) - Liquid |
|---|---|
| 288.15 | 0.0000 |
| 293.15 | 0.0000 |
| 298.15 | 0.0000 |
| 303.15 | 0.0000 |
| 308.15 | 0.0001 |
| 313.15 | 0.0001 |
| 318.15 | 0.0001 |
| 323.15 | 0.0001 |
| 328.15 | 0.0002 |
| 333.15 | 0.0002 |
Mole fraction of 2-methyl-3,5-dinitrobenzoic acid (1) [ref]
Operational condition: Pressure, kPa = 101.2 (Liquid)
| Temperature, K - Liquid | Mole fraction of 2-methyl-3,5-dinitrobenzoic acid (1) - Liquid |
|---|---|
| 288.15 | 0.0000 |
| 293.15 | 0.0000 |
| 298.15 | 0.0000 |
| 303.15 | 0.0000 |
| 308.15 | 0.0001 |
| 313.15 | 0.0001 |
| 318.15 | 0.0001 |
| 323.15 | 0.0001 |
| 328.15 | 0.0002 |
| 333.15 | 0.0002 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.