- Name
- (E)-cinnamyl alcohol
- InChI
- InChI=1S/C9H10O/c10-8-4-7-9-5-2-1-3-6-9/h1-7,10H,8H2/b7-4+
- InChI Key
- OOCCDEMITAIZTP-QPJJXVBHSA-N
- Formula
- C9H10O
- SMILES
- OCC=Cc1ccccc1
- Mol. Weight (g/mol)
- 134.18
- CAS
- 4407-36-7
- Name
- 2-Butanol
- InChI
- InChI=1S/C4H10O/c1-3-4(2)5/h4-5H,3H2,1-2H3
- InChI Key
- BTANRVKWQNVYAZ-UHFFFAOYSA-N
- Formula
- C4H10O
- SMILES
- CCC(C)O
- Mol. Weight (g/mol)
- 74.12
- CAS
- 78-92-2
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Datasets
Mole fraction of (E)-cinnamyl alcohol (1) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of (E)-cinnamyl alcohol (1) - Liquid |
|---|---|
| 253.15 | 0.0890 |
| 258.15 | 0.1420 |
| 263.15 | 0.1910 |
| 268.15 | 0.2550 |
| 273.15 | 0.3210 |
| 278.15 | 0.3950 |
| 283.15 | 0.4590 |
| 288.15 | 0.5300 |
| 293.15 | 0.5920 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.