- Name
- Ethanol
- InChI
- InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3
- InChI Key
- LFQSCWFLJHTTHZ-UHFFFAOYSA-N
- Formula
- C2H6O
- SMILES
- CCO
- Mol. Weight (g/mol)
- 46.07
- CAS
- 64-17-5
- Name
- Benzoic acid, 2-methyl-3-nitro-
- InChI
- InChI=1S/C8H7NO4/c1-5-6(8(10)11)3-2-4-7(5)9(12)13/h2-4H,1H3,(H,10,11)
- InChI Key
- YPQAFWHSMWWPLX-UHFFFAOYSA-N
- Formula
- C8H7NO4
- SMILES
- Cc1c(C(=O)O)cccc1[N+](=O)[O-]
- Mol. Weight (g/mol)
- 181.15
- CAS
- 1975-50-4
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Datasets
Mole fraction of Benzoic acid, 2-methyl-3-nitro- (2) [ref]
Operational condition: Pressure, kPa = 101.2 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzoic acid, 2-methyl-3-nitro- (2) - Liquid |
|---|---|
| 283.15 | 0.0149 |
| 285.65 | 0.0165 |
| 288.15 | 0.0186 |
| 290.65 | 0.0207 |
| 293.15 | 0.0232 |
| 295.65 | 0.0259 |
| 298.15 | 0.0286 |
| 300.65 | 0.0317 |
| 303.15 | 0.0351 |
| 305.65 | 0.0388 |
| 308.15 | 0.0430 |
| 310.65 | 0.0475 |
| 313.15 | 0.0524 |
| 315.65 | 0.0579 |
| 318.15 | 0.0640 |
Mole fraction of Benzoic acid, 2-methyl-3-nitro- (2) [ref]
Operational condition: Pressure, kPa = 101.2 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzoic acid, 2-methyl-3-nitro- (2) - Liquid |
|---|---|
| 283.15 | 0.0149 |
| 285.65 | 0.0165 |
| 288.15 | 0.0186 |
| 290.65 | 0.0207 |
| 293.15 | 0.0232 |
| 295.65 | 0.0259 |
| 298.15 | 0.0286 |
| 300.65 | 0.0317 |
| 303.15 | 0.0351 |
| 305.65 | 0.0388 |
| 308.15 | 0.0430 |
| 310.65 | 0.0475 |
| 313.15 | 0.0524 |
| 315.65 | 0.0579 |
| 318.15 | 0.0640 |