- 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
- 1-Heptanol
- InChI
- InChI=1S/C7H16O/c1-2-3-4-5-6-7-8/h8H,2-7H2,1H3
- InChI Key
- BBMCTIGTTCKYKF-UHFFFAOYSA-N
- Formula
- C7H16O
- SMILES
- CCCCCCCO
- Mol. Weight (g/mol)
- 116.20
- CAS
- 111-70-6
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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 | 0.0128 |
| 293.15 | 0.0146 |
| 298.15 | 0.0170 |
| 303.15 | 0.0208 |
| 308.15 | 0.0250 |
| 313.15 | 0.0295 |
| 318.15 | 0.0341 |
| 323.15 | 0.0396 |
| 328.15 | 0.0458 |
| 333.15 | 0.0524 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.