- Name
- 1-Butanol
- InChI
- InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3
- InChI Key
- LRHPLDYGYMQRHN-UHFFFAOYSA-N
- Formula
- C4H10O
- SMILES
- CCCCO
- Mol. Weight (g/mol)
- 74.12
- CAS
- 71-36-3
- Name
- Phenol, 4-nitro-
- InChI
- InChI=1S/C6H5NO3/c8-6-3-1-5(2-4-6)7(9)10/h1-4,8H
- InChI Key
- BTJIUGUIPKRLHP-UHFFFAOYSA-N
- Formula
- C6H5NO3
- SMILES
- O=[N+]([O-])c1ccc(O)cc1
- Mol. Weight (g/mol)
- 139.11
- CAS
- 100-02-7
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Datasets
Mass fraction of Phenol, 4-nitro- (2) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mass fraction of Phenol, 4-nitro- (2) - Liquid |
|---|---|
| 278.15 | 0.4222 |
| 283.15 | 0.4520 |
| 288.15 | 0.4658 |
| 293.15 | 0.4739 |
| 298.15 | 0.4977 |
| 303.15 | 0.5181 |
| 308.15 | 0.5513 |
| 313.15 | 0.5624 |
| 318.15 | 0.5811 |
| 323.15 | 0.6021 |
| 328.15 | 0.6277 |
Mass fraction of Phenol, 4-nitro- (2) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mass fraction of Phenol, 4-nitro- (2) - Liquid |
|---|---|
| 278.15 | 0.4222 |
| 283.15 | 0.4520 |
| 288.15 | 0.4658 |
| 293.15 | 0.4739 |
| 298.15 | 0.4977 |
| 303.15 | 0.5181 |
| 308.15 | 0.5513 |
| 313.15 | 0.5624 |
| 318.15 | 0.5811 |
| 323.15 | 0.6021 |
| 328.15 | 0.6277 |