- Name
- Phenol, 2,4,6-trinitro-
- InChI
- InChI=1S/C6H3N3O7/c10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h1-2,10H
- InChI Key
- OXNIZHLAWKMVMX-UHFFFAOYSA-N
- Formula
- C6H3N3O7
- SMILES
-
O=[N+]([O-])c1cc([N+](=O)[O-])
c(O)c([N+](=O)[O-])c1 - Mol. Weight (g/mol)
- 229.10
- CAS
- 88-89-1
- Name
- Acetic acid
- InChI
- InChI=1S/C2H4O2/c1-2(3)4/h1H3,(H,3,4)
- InChI Key
- QTBSBXVTEAMEQO-UHFFFAOYSA-N
- Formula
- C2H4O2
- SMILES
- CC(=O)O
- Mol. Weight (g/mol)
- 60.05
- CAS
- 64-19-7
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Datasets
Mass ratio of solute to solvent of Phenol, 2,4,6-trinitro- (1) [ref]
| Fixed | Measured | |
|---|---|---|
| Temperature, K - Liquid | Pressure, kPa - Liquid | Mass ratio of solute to solvent of Phenol, 2,4,6-trinitro- (1) - Liquid |
| 298.15 | 101.00 | 0.2122 |
Mass ratio of solute to solvent of Phenol, 2,4,6-trinitro- (1) [ref]
| Fixed | Measured | |
|---|---|---|
| Temperature, K - Liquid | Pressure, kPa - Liquid | Mass ratio of solute to solvent of Phenol, 2,4,6-trinitro- (1) - Liquid |
| 298.15 | 101.00 | 0.2122 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.