- Name
- aceclofenac
- InChI
- InChI=1S/C16H13Cl2NO4/c17-11-5-3-6-12(18)16(11)19-13-7-2-1-4-10(13)8-15(22)23-9-14(20)21/h1-7,19H,8-9H2,(H,20,21)
- InChI Key
- MNIPYSSQXLZQLJ-UHFFFAOYSA-N
- Formula
- C16H13Cl2NO4
- SMILES
-
O=C(O)COC(=O)Cc1ccccc1Nc1c(Cl)
cccc1Cl - Mol. Weight (g/mol)
- 354.19
- Name
- 2-Propanol
- InChI
- InChI=1S/C3H8O/c1-3(2)4/h3-4H,1-2H3
- InChI Key
- KFZMGEQAYNKOFK-UHFFFAOYSA-N
- Formula
- C3H8O
- SMILES
- CC(C)O
- Mol. Weight (g/mol)
- 60.10
- CAS
- 67-63-0
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Datasets
Mole fraction of aceclofenac (1) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of aceclofenac (1) - Liquid |
|---|---|
| 293.75 | 0.0060 |
| 298.65 | 0.0069 |
| 303.05 | 0.0082 |
| 307.95 | 0.0097 |
| 312.35 | 0.0116 |
| 317.65 | 0.0142 |
| 322.75 | 0.0175 |
| 328.55 | 0.0223 |
| 333.25 | 0.0275 |
| 338.05 | 0.0352 |
Mole fraction of aceclofenac (1) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of aceclofenac (1) - Liquid |
|---|---|
| 293.75 | 0.0060 |
| 298.65 | 0.0069 |
| 303.05 | 0.0082 |
| 307.95 | 0.0097 |
| 312.35 | 0.0116 |
| 317.65 | 0.0142 |
| 322.75 | 0.0175 |
| 328.55 | 0.0223 |
| 333.25 | 0.0275 |
| 338.05 | 0.0352 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.