- Name
- anthranilamide
- InChI
- InChI=1S/C7H8N2O/c8-6-4-2-1-3-5(6)7(9)10/h1-4H,8H2,(H2,9,10)
- InChI Key
- PXBFMLJZNCDSMP-UHFFFAOYSA-N
- Formula
- C7H8N2O
- SMILES
- NC(=O)c1ccccc1N
- Mol. Weight (g/mol)
- 136.15
- Name
- Ethanol
- InChI
- InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3
- InChI Key
- LFQSCWFLJHTTHZ-UHFFFAOYSA-N
- Formula
- C2H6O
- SMILES
- CCO
- Mol. Weight (g/mol)
- 46.07
- CAS
- 64-17-5
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Datasets
Mole fraction of anthranilamide (1) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of anthranilamide (1) - Liquid |
|---|---|
| 273.15 | 0.0302 |
| 279.15 | 0.0356 |
| 284.15 | 0.0400 |
| 289.15 | 0.0477 |
| 293.35 | 0.0554 |
| 298.95 | 0.0648 |
| 303.35 | 0.0742 |
| 308.65 | 0.0895 |
| 313.15 | 0.1051 |
| 317.15 | 0.1168 |
| 324.15 | 0.1432 |
Mole fraction of anthranilamide (1) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of anthranilamide (1) - Liquid |
|---|---|
| 273.15 | 0.0302 |
| 279.15 | 0.0356 |
| 284.15 | 0.0400 |
| 289.15 | 0.0477 |
| 293.35 | 0.0554 |
| 298.95 | 0.0648 |
| 303.35 | 0.0742 |
| 308.65 | 0.0895 |
| 313.15 | 0.1051 |
| 317.15 | 0.1168 |
| 324.15 | 0.1432 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.