- Name
- 1-Hexene
- InChI
- InChI=1S/C6H12/c1-3-5-6-4-2/h3H,1,4-6H2,2H3
- InChI Key
- LIKMAJRDDDTEIG-UHFFFAOYSA-N
- Formula
- C6H12
- SMILES
- C=CCCCC
- Mol. Weight (g/mol)
- 84.16
- CAS
- 592-41-6
- Name
- Acetone
- InChI
- InChI=1S/C3H6O/c1-3(2)4/h1-2H3
- InChI Key
- CSCPPACGZOOCGX-UHFFFAOYSA-N
- Formula
- C3H6O
- SMILES
- CC(C)=O
- Mol. Weight (g/mol)
- 58.08
- CAS
- 67-64-1
- 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:
- Temperature, K = 293.15 (Liquid)
- Pressure, kPa = 101 (Liquid)
| Solvent: Mole fraction of 1-Hexene (1) - Liquid | Mole fraction of «beta» Carotene (3) - Liquid |
|---|---|
| 0.0000 | 0.0000 |
| 0.1004 | 0.0000 |
| 0.2029 | 0.0001 |
| 0.3008 | 0.0001 |
| 0.3988 | 0.0002 |
| 0.4997 | 0.0002 |
| 0.4997 | 0.0002 |
| 0.6066 | 0.0002 |
| 0.7933 | 0.0002 |
| 1.0000 | 0.0002 |
Mole fraction of «beta» Carotene (3) [ref]
Operational conditions:
- Temperature, K = 293.15 (Liquid)
- Pressure, kPa = 101 (Liquid)
| Solvent: Mole fraction of 1-Hexene (1) - Liquid | Mole fraction of «beta» Carotene (3) - Liquid |
|---|---|
| 0.0000 | 0.0000 |
| 0.1004 | 0.0000 |
| 0.2029 | 0.0001 |
| 0.3008 | 0.0001 |
| 0.3988 | 0.0002 |
| 0.4997 | 0.0002 |
| 0.4997 | 0.0002 |
| 0.6066 | 0.0002 |
| 0.7933 | 0.0002 |
| 1.0000 | 0.0002 |