- Name
- Toluene
- InChI
- InChI=1S/C7H8/c1-7-5-3-2-4-6-7/h2-6H,1H3
- InChI Key
- YXFVVABEGXRONW-UHFFFAOYSA-N
- Formula
- C7H8
- SMILES
- Cc1ccccc1
- Mol. Weight (g/mol)
- 92.14
- CAS
- 108-88-3
- Name
- Butane, 2-methoxy-2-methyl-
- InChI
- InChI=1S/C6H14O/c1-5-6(2,3)7-4/h5H2,1-4H3
- InChI Key
- HVZJRWJGKQPSFL-UHFFFAOYSA-N
- Formula
- C6H14O
- SMILES
- CCC(C)(C)OC
- Mol. Weight (g/mol)
- 102.17
- CAS
- 994-05-8
- Name
- «beta» Carotene
- InChI
- InChI=1S/C40H56/c1-31(19-13-21-33(3)25-27-37-35(5)23-15-29-39(37,7)8)17-11-12-18-32(2)20-14-22-34(4)26-28-38-36(6)24-16-30-40(38,9)10/h11-14,17-22,25-28H,15-16,23-24,29-30H2,1-10H3/b12-11+,19-13+,20-14+,27-25+,28-26+,31-17+,32-18+,33-21+,34-22+
- InChI Key
- OENHQHLEOONYIE-JLTXGRSLSA-N
- Formula
- C40H56
- SMILES
-
CC(C=CC=C(C)C=CC1=C(C)CCCC1(C)
C)=CC=CC=C(C)C=CC=C(C)C=CC1=C( C)CCCC1(C)C - Mol. Weight (g/mol)
- 536.87
- CAS
- 7235-40-7
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Datasets
Mole fraction of «beta» Carotene (3) [ref]
Operational conditions:
- Pressure, kPa = 101 (Liquid)
- Temperature, K = 293.15 (Liquid)
| Solvent: Mole fraction of Toluene (1) - Liquid | Mole fraction of «beta» Carotene (3) - Liquid |
|---|---|
| 0.0000 | 0.0002 |
| 0.1089 | 0.0002 |
| 0.2013 | 0.0003 |
| 0.2948 | 0.0003 |
| 0.4164 | 0.0003 |
| 0.4973 | 0.0004 |
| 0.4973 | 0.0004 |
| 0.5890 | 0.0005 |
| 0.6910 | 0.0005 |
| 0.8170 | 0.0006 |
| 0.9001 | 0.0008 |
| 1.0000 | 0.0011 |
Mole fraction of «beta» Carotene (3) [ref]
Operational conditions:
- Pressure, kPa = 101 (Liquid)
- Temperature, K = 293.15 (Liquid)
| Solvent: Mole fraction of Toluene (1) - Liquid | Mole fraction of «beta» Carotene (3) - Liquid |
|---|---|
| 0.0000 | 0.0002 |
| 0.1089 | 0.0002 |
| 0.2013 | 0.0003 |
| 0.2948 | 0.0003 |
| 0.4164 | 0.0003 |
| 0.4973 | 0.0004 |
| 0.4973 | 0.0004 |
| 0.5890 | 0.0005 |
| 0.6910 | 0.0005 |
| 0.8170 | 0.0006 |
| 0.9001 | 0.0008 |
| 1.0000 | 0.0011 |