- 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
- Benzophenone
- InChI
- InChI=1S/C13H10O/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H
- InChI Key
- RWCCWEUUXYIKHB-UHFFFAOYSA-N
- Formula
- C13H10O
- SMILES
- O=C(c1ccccc1)c1ccccc1
- Mol. Weight (g/mol)
- 182.22
- CAS
- 119-61-9
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Datasets
Mole fraction of Benzophenone (2) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzophenone (2) - Liquid |
|---|---|
| 278.15 | 0.1313 |
| 283.15 | 0.1587 |
| 288.15 | 0.1913 |
| 293.15 | 0.2359 |
| 298.15 | 0.2846 |
| 303.15 | 0.3538 |
| 308.15 | 0.4327 |
| 313.15 | 0.5768 |
| 318.15 | 0.7657 |
Mole fraction of Benzophenone (2) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzophenone (2) - Liquid |
|---|---|
| 278.15 | 0.1313 |
| 283.15 | 0.1587 |
| 288.15 | 0.1913 |
| 293.15 | 0.2359 |
| 298.15 | 0.2846 |
| 303.15 | 0.3538 |
| 308.15 | 0.4327 |
| 313.15 | 0.5768 |
| 318.15 | 0.7657 |