- 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
- Name
- Heptane
- InChI
- InChI=1S/C7H16/c1-3-5-7-6-4-2/h3-7H2,1-2H3
- InChI Key
- IMNFDUFMRHMDMM-UHFFFAOYSA-N
- Formula
- C7H16
- SMILES
- CCCCCCC
- Mol. Weight (g/mol)
- 100.20
- CAS
- 142-82-5
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Datasets
Mass ratio of solute to solvent [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mass ratio of solute to solvent - Liquid |
|---|---|
| 278.15 | 0.0060 |
| 283.15 | 0.0077 |
| 293.15 | 0.0123 |
| 303.15 | 0.0185 |
| 313.15 | 0.0278 |
| 323.15 | 0.0413 |
Mass ratio of solute to solvent [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mass ratio of solute to solvent - Liquid |
|---|---|
| 278.15 | 0.0060 |
| 283.15 | 0.0077 |
| 293.15 | 0.0123 |
| 303.15 | 0.0185 |
| 313.15 | 0.0278 |
| 323.15 | 0.0413 |