- 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
- Cyclohexanone
- InChI
- InChI=1S/C6H10O/c7-6-4-2-1-3-5-6/h1-5H2
- InChI Key
- JHIVVAPYMSGYDF-UHFFFAOYSA-N
- Formula
- C6H10O
- SMILES
- O=C1CCCCC1
- Mol. Weight (g/mol)
- 98.14
- CAS
- 108-94-1
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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 | 0.0133 |
| 278.15 | 0.0142 |
| 283.15 | 0.0153 |
| 288.15 | 0.0162 |
| 293.15 | 0.0173 |
| 298.15 | 0.0184 |
| 303.15 | 0.0194 |
| 308.15 | 0.0206 |
| 313.15 | 0.0217 |
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 | 0.0133 |
| 278.15 | 0.0142 |
| 283.15 | 0.0153 |
| 288.15 | 0.0162 |
| 293.15 | 0.0173 |
| 298.15 | 0.0184 |
| 303.15 | 0.0194 |
| 308.15 | 0.0206 |
| 313.15 | 0.0217 |