- 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
- 1,4-Dioxane
- InChI
- InChI=1S/C4H8O2/c1-2-6-4-3-5-1/h1-4H2
- InChI Key
- RYHBNJHYFVUHQT-UHFFFAOYSA-N
- Formula
- C4H8O2
- SMILES
- C1COCCO1
- Mol. Weight (g/mol)
- 88.11
- CAS
- 123-91-1
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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 |
|---|---|
| 288.15 | 0.0271 |
| 293.15 | 0.0285 |
| 298.15 | 0.0298 |
| 303.15 | 0.0313 |
| 308.15 | 0.0330 |
| 313.15 | 0.0348 |
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 |
|---|---|
| 288.15 | 0.0271 |
| 293.15 | 0.0285 |
| 298.15 | 0.0298 |
| 303.15 | 0.0313 |
| 308.15 | 0.0330 |
| 313.15 | 0.0348 |