- Name
- 1-Butanol
- InChI
- InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3
- InChI Key
- LRHPLDYGYMQRHN-UHFFFAOYSA-N
- Formula
- C4H10O
- SMILES
- CCCCO
- Mol. Weight (g/mol)
- 74.12
- CAS
- 71-36-3
- 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 |
|---|---|
| 276.35 | 0.0002 |
| 282.63 | 0.0003 |
| 287.96 | 0.0004 |
| 292.84 | 0.0005 |
| 298.46 | 0.0006 |
| 303.72 | 0.0008 |
| 308.84 | 0.0011 |
| 313.36 | 0.0013 |
| 318.45 | 0.0018 |
| 323.73 | 0.0023 |
| 329.21 | 0.0031 |
| 333.73 | 0.0039 |
Mole fraction of Trimethoprim (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Trimethoprim (2) - Liquid |
|---|---|
| 276.35 | 0.0002 |
| 282.63 | 0.0003 |
| 287.96 | 0.0004 |
| 292.84 | 0.0005 |
| 298.46 | 0.0006 |
| 303.72 | 0.0008 |
| 308.84 | 0.0011 |
| 313.36 | 0.0013 |
| 318.45 | 0.0018 |
| 323.73 | 0.0023 |
| 329.21 | 0.0031 |
| 333.73 | 0.0039 |