- Name
- Benzeneacetaldehyde, «alpha»-methyl-
- InChI
- InChI=1S/C9H10O/c1-8(7-10)9-5-3-2-4-6-9/h2-8H,1H3
- InChI Key
- IQVAERDLDAZARL-UHFFFAOYSA-N
- Formula
- C9H10O
- SMILES
- CC(C=O)c1ccccc1
- Mol. Weight (g/mol)
- 134.18
- CAS
- 93-53-8
- Name
- Phenol
- InChI
- InChI=1S/C6H6O/c7-6-4-2-1-3-5-6/h1-5,7H
- InChI Key
- ISWSIDIOOBJBQZ-UHFFFAOYSA-N
- Formula
- C6H6O
- SMILES
- Oc1ccccc1
- Mol. Weight (g/mol)
- 94.11
- CAS
- 108-95-2
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Datasets
Vapor or sublimation pressure, kPa [ref]
| Fixed | Measured | |
|---|---|---|
| Temperature, K - Liquid | Mole fraction of Benzeneacetaldehyde, «alpha»-methyl- (1) - Liquid | Vapor or sublimation pressure, kPa - Liquid |
| 373.10 | 0.0000 | 5.53 |
| 373.10 | 0.0525 | 5.33 |
| 373.10 | 0.1044 | 5.13 |
| 373.10 | 0.2120 | 4.71 |
| 373.10 | 0.3122 | 4.33 |
| 373.10 | 0.4183 | 3.94 |
| 373.10 | 0.4382 | 3.88 |
| 373.10 | 0.4904 | 3.72 |
| 373.10 | 0.5618 | 3.54 |
| 373.10 | 0.5966 | 3.46 |
| 373.10 | 0.6940 | 3.29 |
| 373.10 | 0.7987 | 3.16 |
| 373.10 | 0.9006 | 3.10 |
| 373.10 | 0.9434 | 3.08 |
| 373.10 | 1.0000 | 3.06 |
| 423.15 | 0.0000 | 39.18 |
| 423.15 | 0.0556 | 37.62 |
| 423.15 | 0.1044 | 36.31 |
| 423.15 | 0.2168 | 33.36 |
| 423.15 | 0.3201 | 30.78 |
| 423.15 | 0.4287 | 28.07 |
| 423.15 | 0.5315 | 26.07 |
| 423.15 | 0.5854 | 25.12 |
| 423.15 | 0.6457 | 24.21 |
| 423.15 | 0.6973 | 23.51 |
| 423.15 | 0.6982 | 23.49 |
| 423.15 | 0.7992 | 22.41 |
| 423.15 | 0.8994 | 21.55 |
| 423.15 | 0.9503 | 21.24 |
| 423.15 | 0.9906 | 21.01 |
| 423.15 | 1.0000 | 20.97 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.