- 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-Propanol, 2-methyl-
- InChI
- InChI=1S/C4H10O/c1-4(2)3-5/h4-5H,3H2,1-2H3
- InChI Key
- ZXEKIIBDNHEJCQ-UHFFFAOYSA-N
- Formula
- C4H10O
- SMILES
- CC(C)CO
- Mol. Weight (g/mol)
- 74.12
- CAS
- 78-83-1
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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 | 0.0101 |
| 279.15 | 0.0130 |
| 284.15 | 0.0153 |
| 289.15 | 0.0176 |
| 293.35 | 0.0211 |
| 298.95 | 0.0261 |
| 303.35 | 0.0301 |
| 308.65 | 0.0369 |
| 313.15 | 0.0440 |
| 317.15 | 0.0504 |
| 324.15 | 0.0629 |
Mole fraction of anthranilamide (1) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of anthranilamide (1) - Liquid |
|---|---|
| 273.15 | 0.0101 |
| 279.15 | 0.0130 |
| 284.15 | 0.0153 |
| 289.15 | 0.0176 |
| 293.35 | 0.0211 |
| 298.95 | 0.0261 |
| 303.35 | 0.0301 |
| 308.65 | 0.0369 |
| 313.15 | 0.0440 |
| 317.15 | 0.0504 |
| 324.15 | 0.0629 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.