- Name
- 9,10-Phenanthrenedione
- InChI
- InChI=1S/C14H8O2/c15-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(13)16/h1-8H
- InChI Key
- YYVYAPXYZVYDHN-UHFFFAOYSA-N
- Formula
- C14H8O2
- SMILES
- O=C1C(=O)c2ccccc2-c2ccccc21
- Mol. Weight (g/mol)
- 208.21
- CAS
- 84-11-7
- Name
- Water
- InChI
- InChI=1S/H2O/h1H2
- InChI Key
- XLYOFNOQVPJJNP-UHFFFAOYSA-N
- Formula
- H2O
- SMILES
- O
- Mol. Weight (g/mol)
- 18.02
- CAS
- 7732-18-5
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Datasets
Mole fraction of 9,10-Phenanthrenedione (1) [ref]
| Fixed | Measured | |
|---|---|---|
| Temperature, K - Liquid | Pressure, kPa - Liquid | Mole fraction of 9,10-Phenanthrenedione (1) - Liquid |
| 313.20 | 5200.00 | 5.5000e-07 |
| 333.20 | 5000.00 | 1.6300e-06 |
| 353.20 | 5000.00 | 4.1800e-06 |
| 373.20 | 5000.00 | 0.0000 |
| 393.20 | 5000.00 | 0.0000 |
| 413.20 | 5000.00 | 0.0001 |
| 433.20 | 5100.00 | 0.0003 |
| 453.20 | 5300.00 | 0.0008 |
| 473.20 | 5400.00 | 0.0018 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.