- 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
- Methyl Alcohol
- InChI
- InChI=1S/CH4O/c1-2/h2H,1H3
- InChI Key
- OKKJLVBELUTLKV-UHFFFAOYSA-N
- Formula
- CH4O
- SMILES
- CO
- Mol. Weight (g/mol)
- 32.04
- CAS
- 67-56-1
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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 |
|---|---|
| 294.25 | 0.0081 |
| 299.05 | 0.0103 |
| 303.25 | 0.0130 |
| 308.75 | 0.0170 |
| 313.15 | 0.0219 |
| 317.95 | 0.0282 |
| 323.65 | 0.0386 |
| 328.65 | 0.0520 |
| 333.25 | 0.0688 |
Mole fraction of aceclofenac (1) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of aceclofenac (1) - Liquid |
|---|---|
| 294.25 | 0.0081 |
| 299.05 | 0.0103 |
| 303.25 | 0.0130 |
| 308.75 | 0.0170 |
| 313.15 | 0.0219 |
| 317.95 | 0.0282 |
| 323.65 | 0.0386 |
| 328.65 | 0.0520 |
| 333.25 | 0.0688 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.