- 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
- 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
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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 | 0.0162 |
| 279.15 | 0.0198 |
| 284.15 | 0.0232 |
| 289.15 | 0.0268 |
| 293.35 | 0.0312 |
| 298.95 | 0.0362 |
| 303.35 | 0.0423 |
| 308.65 | 0.0492 |
| 313.15 | 0.0579 |
| 317.15 | 0.0650 |
| 324.15 | 0.0788 |
Mole fraction of anthranilamide (1) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of anthranilamide (1) - Liquid |
|---|---|
| 273.15 | 0.0162 |
| 279.15 | 0.0198 |
| 284.15 | 0.0232 |
| 289.15 | 0.0268 |
| 293.35 | 0.0312 |
| 298.95 | 0.0362 |
| 303.35 | 0.0423 |
| 308.65 | 0.0492 |
| 313.15 | 0.0579 |
| 317.15 | 0.0650 |
| 324.15 | 0.0788 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.