- Name
- 1-Propanol
- InChI
- InChI=1S/C3H8O/c1-2-3-4/h4H,2-3H2,1H3
- InChI Key
- BDERNNFJNOPAEC-UHFFFAOYSA-N
- Formula
- C3H8O
- SMILES
- CCCO
- Mol. Weight (g/mol)
- 60.09
- CAS
- 71-23-8
- 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
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Datasets
Mole fraction of (E)-cinnamyl alcohol (2) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of (E)-cinnamyl alcohol (2) - Liquid |
|---|---|
| 253.15 | 0.1740 |
| 258.15 | 0.2130 |
| 263.15 | 0.2660 |
| 268.15 | 0.3130 |
| 273.15 | 0.3730 |
| 278.15 | 0.4330 |
| 283.15 | 0.4960 |
| 288.15 | 0.5670 |
| 293.15 | 0.6340 |
Mole fraction of (E)-cinnamyl alcohol (2) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of (E)-cinnamyl alcohol (2) - Liquid |
|---|---|
| 253.15 | 0.1740 |
| 258.15 | 0.2130 |
| 263.15 | 0.2660 |
| 268.15 | 0.3130 |
| 273.15 | 0.3730 |
| 278.15 | 0.4330 |
| 283.15 | 0.4960 |
| 288.15 | 0.5670 |
| 293.15 | 0.6340 |