- Name
- Carbazole
- InChI
- InChI=1S/C12H9N/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h1-8,13H
- InChI Key
- UJOBWOGCFQCDNV-UHFFFAOYSA-N
- Formula
- C12H9N
- SMILES
- c1ccc2c(c1)[nH]c1ccccc12
- Mol. Weight (g/mol)
- 167.21
- CAS
- 86-74-8
- Name
- Isobutane
- InChI
- InChI=1S/C4H10/c1-4(2)3/h4H,1-3H3
- InChI Key
- NNPPMTNAJDCUHE-UHFFFAOYSA-N
- Formula
- C4H10
- SMILES
- CC(C)C
- Mol. Weight (g/mol)
- 58.12
- CAS
- 75-28-5
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Datasets
Mole fraction of Carbazole (1) [ref]
| Fixed | Measured | |
|---|---|---|
| Temperature, K - Liquid | Pressure, kPa - Liquid | Mole fraction of Carbazole (1) - Liquid |
| 367.00 | 3200.00 | 0.0005 |
| 367.00 | 3700.00 | 0.0006 |
| 367.00 | 6300.00 | 0.0008 |
| 367.00 | 7200.00 | 0.0013 |
| 408.00 | 4800.00 | 0.0023 |
| 408.00 | 6200.00 | 0.0029 |
| 408.00 | 7000.00 | 0.0034 |
| 408.00 | 7800.00 | 0.0034 |
| 413.00 | 6100.00 | 0.0028 |
| 413.00 | 6800.00 | 0.0030 |
| 413.00 | 7100.00 | 0.0031 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.