- Name
- 1-Propanol
- InChI
- InChI=1S/C3H8O/c1-2-3-4/h4H,2-3H2,1H3
- InChI Key
- BDERNNFJNOPAEC-UHFFFAOYSA-N
- Formula
- C3H8O
- SMILES
- CCCO
- Mol. Weight (g/mol)
- 60.09
- CAS
- 71-23-8
- Name
- Trimethoprim
- InChI
- InChI=1S/C14H18N4O3/c1-19-10-5-8(6-11(20-2)12(10)21-3)4-9-7-17-14(16)18-13(9)15/h5-7H,4H2,1-3H3,(H4,15,16,17,18)
- InChI Key
- IEDVJHCEMCRBQM-UHFFFAOYSA-N
- Formula
- C14H18N4O3
- SMILES
-
COc1cc(Cc2cnc(N)nc2N)cc(OC)c1O
C - Mol. Weight (g/mol)
- 290.32
- CAS
- 738-70-5
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Datasets
Mole fraction of Trimethoprim (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Trimethoprim (2) - Liquid |
|---|---|
| 277.35 | 0.0003 |
| 283.63 | 0.0003 |
| 288.97 | 0.0004 |
| 294.05 | 0.0005 |
| 298.93 | 0.0007 |
| 303.84 | 0.0009 |
| 308.44 | 0.0011 |
| 314.54 | 0.0015 |
| 319.17 | 0.0019 |
| 323.48 | 0.0023 |
| 328.57 | 0.0030 |
| 334.15 | 0.0039 |
Mole fraction of Trimethoprim (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Trimethoprim (2) - Liquid |
|---|---|
| 277.35 | 0.0003 |
| 283.63 | 0.0003 |
| 288.97 | 0.0004 |
| 294.05 | 0.0005 |
| 298.93 | 0.0007 |
| 303.84 | 0.0009 |
| 308.44 | 0.0011 |
| 314.54 | 0.0015 |
| 319.17 | 0.0019 |
| 323.48 | 0.0023 |
| 328.57 | 0.0030 |
| 334.15 | 0.0039 |