- 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
- Name
- Tripalmitin
- InChI
- InChI=1S/C51H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-49(52)55-46-48(57-51(54)45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3
- InChI Key
- PVNIQBQSYATKKL-UHFFFAOYSA-N
- Formula
- C51H98O6
- SMILES
-
CCCCCCCCCCCCCCCC(=O)OCC(COC(=O
)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC CCCCCCCC - Mol. Weight (g/mol)
- 807.32
- CAS
- 555-44-2
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Datasets
Vapor or sublimation pressure, kPa [ref]
| Temperature, K - Liquid | Vapor or sublimation pressure, kPa - Liquid |
|---|---|
| 0.10 | 337400.00 |
| 1.98 | 334300.00 |
| 3.19 | 332700.00 |
| 4.61 | 329600.00 |
| 5.96 | 327400.00 |
| 7.39 | 326000.00 |
| 8.70 | 323700.00 |
| 9.28 | 322900.00 |
| 10.87 | 322700.00 |
| 13.65 | 322700.00 |
| 16.15 | 322500.00 |
| 18.29 | 322400.00 |
| 19.67 | 322500.00 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.