- Name
- Pentoxifylline
- InChI
- InChI=1S/C13H18N4O3/c1-9(18)6-4-5-7-17-12(19)10-11(14-8-15(10)2)16(3)13(17)20/h8H,4-7H2,1-3H3
- InChI Key
- BYPFEZZEUUWMEJ-UHFFFAOYSA-N
- Formula
- C13H18N4O3
- SMILES
-
CC(=O)CCCCn1c(=O)c2c(ncn2C)n(C
)c1=O - Mol. Weight (g/mol)
- 278.31
- CAS
- 6493-05-6
- 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 Pentoxifylline (1) [ref]
| Fixed | Measured | |
|---|---|---|
| Temperature, K - Fluid (supercritical or subcritical phases) | Pressure, kPa - Fluid (supercritical or subcritical phases) | Mole fraction of Pentoxifylline (1) - Fluid (supercritical or subcritical phases) |
| 308.15 | 12000.00 | 0.0002 |
| 308.15 | 14000.00 | 0.0003 |
| 308.15 | 16000.00 | 0.0003 |
| 308.15 | 17990.00 | 0.0005 |
| 308.15 | 20010.00 | 0.0006 |
| 308.15 | 22010.00 | 0.0007 |
| 308.15 | 23970.00 | 0.0007 |
| 318.15 | 12000.00 | 0.0001 |
| 318.15 | 13990.00 | 0.0002 |
| 318.15 | 15980.00 | 0.0004 |
| 318.15 | 17970.00 | 0.0007 |
| 318.15 | 19970.00 | 0.0008 |
| 318.15 | 21970.00 | 0.0009 |
| 318.15 | 24000.00 | 0.0010 |
| 328.15 | 11980.00 | 0.0000 |
| 328.15 | 14000.00 | 0.0001 |
| 328.15 | 16000.00 | 0.0004 |
| 328.15 | 18000.00 | 0.0007 |
| 328.15 | 20020.00 | 0.0009 |
| 328.15 | 22020.00 | 0.0012 |
| 328.15 | 24000.00 | 0.0014 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.