- Name
- Benzoic acid, 2-methyl-
- InChI
- InChI=1S/C8H8O2/c1-6-4-2-3-5-7(6)8(9)10/h2-5H,1H3,(H,9,10)
- InChI Key
- ZWLPBLYKEWSWPD-UHFFFAOYSA-N
- Formula
- C8H8O2
- SMILES
- Cc1ccccc1C(=O)O
- Mol. Weight (g/mol)
- 136.15
- CAS
- 118-90-1
- Name
- o-Xylene
- InChI
- InChI=1S/C8H10/c1-7-5-3-4-6-8(7)2/h3-6H,1-2H3
- InChI Key
- CTQNGGLPUBDAKN-UHFFFAOYSA-N
- Formula
- C8H10
- SMILES
- Cc1ccccc1C
- Mol. Weight (g/mol)
- 106.17
- CAS
- 95-47-6
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Datasets
Mole fraction of Benzoic acid, 2-methyl- (1) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzoic acid, 2-methyl- (1) - Liquid |
|---|---|
| 300.75 | 0.1103 |
| 305.45 | 0.1344 |
| 309.75 | 0.1572 |
| 313.35 | 0.1788 |
| 317.65 | 0.2094 |
| 321.45 | 0.2379 |
| 325.25 | 0.2726 |
| 329.55 | 0.3238 |
| 333.45 | 0.3633 |
| 337.55 | 0.4105 |
| 340.85 | 0.4513 |
Mole fraction of Benzoic acid, 2-methyl- (1) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzoic acid, 2-methyl- (1) - Liquid |
|---|---|
| 300.75 | 0.1103 |
| 305.45 | 0.1344 |
| 309.75 | 0.1572 |
| 313.35 | 0.1788 |
| 317.65 | 0.2094 |
| 321.45 | 0.2379 |
| 325.25 | 0.2726 |
| 329.55 | 0.3238 |
| 333.45 | 0.3633 |
| 337.55 | 0.4105 |
| 340.85 | 0.4513 |