- 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
- Benzoic acid
- InChI
- InChI=1S/C7H6O2/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H,8,9)
- InChI Key
- WPYMKLBDIGXBTP-UHFFFAOYSA-N
- Formula
- C7H6O2
- SMILES
- O=C(O)c1ccccc1
- Mol. Weight (g/mol)
- 122.12
- CAS
- 65-85-0
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Datasets
Mole fraction of Benzoic acid (2) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzoic acid (2) - Liquid |
|---|---|
| 279.06 | 0.1186 |
| 284.15 | 0.1327 |
| 289.26 | 0.1478 |
| 294.47 | 0.1641 |
| 299.65 | 0.1816 |
| 304.75 | 0.2003 |
| 310.06 | 0.2205 |
| 315.41 | 0.2423 |
| 320.77 | 0.2657 |
| 326.16 | 0.2910 |
Mole fraction of Benzoic acid (2) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzoic acid (2) - Liquid |
|---|---|
| 279.06 | 0.1186 |
| 284.15 | 0.1327 |
| 289.26 | 0.1478 |
| 294.47 | 0.1641 |
| 299.65 | 0.1816 |
| 304.75 | 0.2003 |
| 310.06 | 0.2205 |
| 315.41 | 0.2423 |
| 320.77 | 0.2657 |
| 326.16 | 0.2910 |