- 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
- 1-Octanol
- InChI
- InChI=1S/C8H18O/c1-2-3-4-5-6-7-8-9/h9H,2-8H2,1H3
- InChI Key
- KBPLFHHGFOOTCA-UHFFFAOYSA-N
- Formula
- C8H18O
- SMILES
- CCCCCCCCO
- Mol. Weight (g/mol)
- 130.23
- CAS
- 111-87-5
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Datasets
Mole fraction of aceclofenac (1) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of aceclofenac (1) - Liquid |
|---|---|
| 293.15 | 0.0080 |
| 298.15 | 0.0108 |
| 303.15 | 0.0146 |
| 308.15 | 0.0201 |
| 313.15 | 0.0263 |
Mole fraction of aceclofenac (1) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of aceclofenac (1) - Liquid |
|---|---|
| 293.15 | 0.0080 |
| 298.15 | 0.0108 |
| 303.15 | 0.0146 |
| 308.15 | 0.0201 |
| 313.15 | 0.0263 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.