- 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
- 2-Butanol
- InChI
- InChI=1S/C4H10O/c1-3-4(2)5/h4-5H,3H2,1-2H3
- InChI Key
- BTANRVKWQNVYAZ-UHFFFAOYSA-N
- Formula
- C4H10O
- SMILES
- CCC(C)O
- Mol. Weight (g/mol)
- 74.12
- CAS
- 78-92-2
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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 | 0.0114 |
| 293.15 | 0.0134 |
| 298.15 | 0.0158 |
| 303.15 | 0.0187 |
| 308.15 | 0.0219 |
| 313.15 | 0.0257 |
| 318.15 | 0.0300 |
| 323.15 | 0.0349 |
| 328.15 | 0.0405 |
| 333.15 | 0.0467 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.