- Name
- Coumarin
- InChI
- InChI=1S/C9H6O2/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-6H
- InChI Key
- ZYGHJZDHTFUPRJ-UHFFFAOYSA-N
- Formula
- C9H6O2
- SMILES
- O=c1ccc2ccccc2o1
- Mol. Weight (g/mol)
- 146.14
- CAS
- 91-64-5
- Name
- Methyl Alcohol
- InChI
- InChI=1S/CH4O/c1-2/h2H,1H3
- InChI Key
- OKKJLVBELUTLKV-UHFFFAOYSA-N
- Formula
- CH4O
- SMILES
- CO
- Mol. Weight (g/mol)
- 32.04
- CAS
- 67-56-1
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Datasets
Mole fraction of Coumarin (1) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Coumarin (1) - Liquid |
|---|---|
| 278.15 | 0.0120 |
| 283.15 | 0.0182 |
| 288.15 | 0.0303 |
| 293.15 | 0.0500 |
| 298.15 | 0.0802 |
| 303.15 | 0.1221 |
| 308.15 | 0.1989 |
| 313.15 | 0.3198 |
| 318.15 | 0.4836 |
Mole fraction of Coumarin (1) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Coumarin (1) - Liquid |
|---|---|
| 278.15 | 0.0120 |
| 283.15 | 0.0182 |
| 288.15 | 0.0303 |
| 293.15 | 0.0500 |
| 298.15 | 0.0802 |
| 303.15 | 0.1221 |
| 308.15 | 0.1989 |
| 313.15 | 0.3198 |
| 318.15 | 0.4836 |