- 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
- Pentane, 2,2,4-trimethyl-
- InChI
- InChI=1S/C8H18/c1-7(2)6-8(3,4)5/h7H,6H2,1-5H3
- InChI Key
- NHTMVDHEPJAVLT-UHFFFAOYSA-N
- Formula
- C8H18
- SMILES
- CC(C)CC(C)(C)C
- Mol. Weight (g/mol)
- 114.23
- CAS
- 540-84-1
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Datasets
Mole fraction of Benzoic acid (1) [ref]
Operational condition: Pressure, kPa = 94.47 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzoic acid (1) - Liquid |
|---|---|
| 283.15 | 0.0020 |
| 288.15 | 0.0030 |
| 293.15 | 0.0050 |
| 298.15 | 0.0070 |
| 303.15 | 0.0100 |
| 308.15 | 0.0130 |
| 313.15 | 0.0180 |
| 318.15 | 0.0230 |
| 323.15 | 0.0310 |
| 328.15 | 0.0400 |
Mole fraction of Benzoic acid (1) [ref]
Operational condition: Pressure, kPa = 94.47 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzoic acid (1) - Liquid |
|---|---|
| 283.15 | 0.0020 |
| 288.15 | 0.0030 |
| 293.15 | 0.0050 |
| 298.15 | 0.0070 |
| 303.15 | 0.0100 |
| 308.15 | 0.0130 |
| 313.15 | 0.0180 |
| 318.15 | 0.0230 |
| 323.15 | 0.0310 |
| 328.15 | 0.0400 |