- 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, 3-methyl-
- InChI
- InChI=1S/C5H12O/c1-5(2)3-4-6/h5-6H,3-4H2,1-2H3
- InChI Key
- PHTQWCKDNZKARW-UHFFFAOYSA-N
- Formula
- C5H12O
- SMILES
- CC(C)CCO
- Mol. Weight (g/mol)
- 88.15
- CAS
- 123-51-3
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry.
Do not hesitate to contact us for your projects.
Datasets
Mole fraction of anthranilamide (1) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of anthranilamide (1) - Liquid |
|---|---|
| 273.15 | 0.0117 |
| 279.15 | 0.0140 |
| 284.15 | 0.0152 |
| 289.15 | 0.0181 |
| 293.35 | 0.0217 |
| 298.95 | 0.0273 |
| 303.35 | 0.0312 |
| 308.65 | 0.0391 |
| 313.15 | 0.0458 |
| 317.15 | 0.0550 |
| 324.15 | 0.0647 |
Mole fraction of anthranilamide (1) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of anthranilamide (1) - Liquid |
|---|---|
| 273.15 | 0.0117 |
| 279.15 | 0.0140 |
| 284.15 | 0.0152 |
| 289.15 | 0.0181 |
| 293.35 | 0.0217 |
| 298.95 | 0.0273 |
| 303.35 | 0.0312 |
| 308.65 | 0.0391 |
| 313.15 | 0.0458 |
| 317.15 | 0.0550 |
| 324.15 | 0.0647 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.