- Name
- Benzoin
- InChI
- InChI=1S/C14H12O2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13,15H
- InChI Key
- ISAOCJYIOMOJEB-UHFFFAOYSA-N
- Formula
- C14H12O2
- SMILES
- O=C(c1ccccc1)C(O)c1ccccc1
- Mol. Weight (g/mol)
- 212.24
- CAS
- 119-53-9
- Name
- 1-Propanol, 2-methyl-
- InChI
- InChI=1S/C4H10O/c1-4(2)3-5/h4-5H,3H2,1-2H3
- InChI Key
- ZXEKIIBDNHEJCQ-UHFFFAOYSA-N
- Formula
- C4H10O
- SMILES
- CC(C)CO
- Mol. Weight (g/mol)
- 74.12
- CAS
- 78-83-1
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Datasets
Mole fraction of Benzoin (1) [ref]
Operational condition: Pressure, kPa = 101.1 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzoin (1) - Liquid |
|---|---|
| 273.15 | 0.0006 |
| 278.15 | 0.0007 |
| 283.15 | 0.0009 |
| 288.15 | 0.0012 |
| 293.15 | 0.0016 |
| 298.15 | 0.0019 |
| 303.15 | 0.0023 |
| 308.15 | 0.0028 |
| 313.15 | 0.0035 |
Mole fraction of Benzoin (1) [ref]
Operational condition: Pressure, kPa = 101.1 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzoin (1) - Liquid |
|---|---|
| 273.15 | 0.0006 |
| 278.15 | 0.0007 |
| 283.15 | 0.0009 |
| 288.15 | 0.0012 |
| 293.15 | 0.0016 |
| 298.15 | 0.0019 |
| 303.15 | 0.0023 |
| 308.15 | 0.0028 |
| 313.15 | 0.0035 |