- Name
- Benzene, 1,3-dimethyl-
- InChI
- InChI=1S/C8H10/c1-7-4-3-5-8(2)6-7/h3-6H,1-2H3
- InChI Key
- IVSZLXZYQVIEFR-UHFFFAOYSA-N
- Formula
- C8H10
- SMILES
- Cc1cccc(C)c1
- Mol. Weight (g/mol)
- 106.17
- CAS
- 108-38-3
- Name
- Glycerin
- InChI
- InChI=1S/C3H8O3/c4-1-3(6)2-5/h3-6H,1-2H2
- InChI Key
- PEDCQBHIVMGVHV-UHFFFAOYSA-N
- Formula
- C3H8O3
- SMILES
- OCC(O)CO
- Mol. Weight (g/mol)
- 92.09
- CAS
- 56-81-5
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Datasets
Activity coefficient of Benzene, 1,3-dimethyl- (1) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of Benzene, 1,3-dimethyl- (1) - Liquid |
|---|---|
| 303.15 | 146.79 |
| 313.15 | 127.03 |
| 323.15 | 105.98 |
| 333.15 | 93.19 |
| 343.15 | 76.12 |
Activity coefficient of Benzene, 1,3-dimethyl- (1) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of Benzene, 1,3-dimethyl- (1) - Liquid |
|---|---|
| 303.15 | 146.79 |
| 313.15 | 127.03 |
| 323.15 | 105.98 |
| 333.15 | 93.19 |
| 343.15 | 76.12 |