- Name
- Benzaldehyde, 2-hydroxy-5-nitro-
- InChI
- InChI=1S/C7H5NO4/c9-4-5-3-6(8(11)12)1-2-7(5)10/h1-4,10H
- InChI Key
- IHFRMUGEILMHNU-UHFFFAOYSA-N
- Formula
- C7H5NO4
- SMILES
- O=Cc1cc([N+](=O)[O-])ccc1O
- Mol. Weight (g/mol)
- 167.12
- CAS
- 97-51-8
- Name
- Ethyl Acetate
- InChI
- InChI=1S/C4H8O2/c1-3-6-4(2)5/h3H2,1-2H3
- InChI Key
- XEKOWRVHYACXOJ-UHFFFAOYSA-N
- Formula
- C4H8O2
- SMILES
- CCOC(C)=O
- Mol. Weight (g/mol)
- 88.11
- CAS
- 141-78-6
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Datasets
Mole fraction of Benzaldehyde, 2-hydroxy-5-nitro- (1) [ref]
Operational condition: Pressure, kPa = 101.2 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzaldehyde, 2-hydroxy-5-nitro- (1) - Liquid |
|---|---|
| 273.15 | 0.0184 |
| 278.15 | 0.0197 |
| 283.15 | 0.0209 |
| 288.15 | 0.0223 |
| 293.15 | 0.0236 |
| 298.15 | 0.0251 |
| 303.15 | 0.0267 |
| 308.15 | 0.0285 |
| 313.15 | 0.0304 |
Mole fraction of Benzaldehyde, 2-hydroxy-5-nitro- (1) [ref]
Operational condition: Pressure, kPa = 101.2 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzaldehyde, 2-hydroxy-5-nitro- (1) - Liquid |
|---|---|
| 273.15 | 0.0184 |
| 278.15 | 0.0197 |
| 283.15 | 0.0209 |
| 288.15 | 0.0223 |
| 293.15 | 0.0236 |
| 298.15 | 0.0251 |
| 303.15 | 0.0267 |
| 308.15 | 0.0285 |
| 313.15 | 0.0304 |