- Name
- (.+/-.)-«alpha»-Tocopherol acetate
- InChI
- InChI=1S/C31H52O3/c1-21(2)13-10-14-22(3)15-11-16-23(4)17-12-19-31(9)20-18-28-26(7)29(33-27(8)32)24(5)25(6)30(28)34-31/h21-23H,10-20H2,1-9H3
- InChI Key
- ZAKOWWREFLAJOT-UHFFFAOYSA-N
- Formula
- C31H52O3
- SMILES
-
CC(=O)Oc1c(C)c(C)c2c(c1C)CCC(C
)(CCCC(C)CCCC(C)CCCC(C)C)O2 - Mol. Weight (g/mol)
- 472.74
- CAS
- 7695-91-2
- Name
- Carbon dioxide
- InChI
- InChI=1S/CO2/c2-1-3
- InChI Key
- CURLTUGMZLYLDI-UHFFFAOYSA-N
- Formula
- CO2
- SMILES
- O=C=O
- Mol. Weight (g/mol)
- 44.01
- CAS
- 124-38-9
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Datasets
Mole fraction of (.+/-.)-«alpha»-Tocopherol acetate (1) [ref]
| Fixed | Measured | |
|---|---|---|
| Temperature, K - Fluid (supercritical or subcritical phases) | Pressure, kPa - Fluid (supercritical or subcritical phases) | Mole fraction of (.+/-.)-«alpha»-Tocopherol acetate (1) - Fluid (supercritical or subcritical phases) |
| 308.15 | 8410.00 | 0.0003 |
| 308.15 | 8620.00 | 0.0004 |
| 308.15 | 8790.00 | 0.0005 |
| 308.15 | 8800.00 | 0.0006 |
| 308.15 | 9140.00 | 0.0007 |
| 313.15 | 9640.00 | 0.0003 |
| 313.15 | 9920.00 | 0.0004 |
| 313.15 | 10120.00 | 0.0005 |
| 313.15 | 10190.00 | 0.0006 |
| 313.15 | 10520.00 | 0.0007 |
| 318.15 | 10860.00 | 0.0003 |
| 318.15 | 11130.00 | 0.0004 |
| 318.15 | 11400.00 | 0.0005 |
| 318.15 | 11510.00 | 0.0006 |
| 318.15 | 11870.00 | 0.0007 |
| 323.15 | 11960.00 | 0.0003 |
| 323.15 | 12250.00 | 0.0004 |
| 323.15 | 12580.00 | 0.0005 |
| 323.15 | 12710.00 | 0.0006 |
| 323.15 | 13060.00 | 0.0007 |
| 328.15 | 13030.00 | 0.0003 |
| 328.15 | 13340.00 | 0.0004 |
| 328.15 | 13730.00 | 0.0005 |
| 328.15 | 13840.00 | 0.0006 |
| 328.15 | 14190.00 | 0.0007 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.