- Name
- Benzamide
- InChI
- InChI=1S/C7H7NO/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H2,8,9)
- InChI Key
- KXDAEFPNCMNJSK-UHFFFAOYSA-N
- Formula
- C7H7NO
- SMILES
- NC(=O)c1ccccc1
- Mol. Weight (g/mol)
- 121.14
- CAS
- 27208-38-4
- Name
- Carbon dioxide
- InChI
- InChI=1S/CO2/c2-1-3
- InChI Key
- CURLTUGMZLYLDI-UHFFFAOYSA-N
- Formula
- CO2
- SMILES
- O=C=O
- Mol. Weight (g/mol)
- 44.01
- CAS
- 124-38-9
- Name
- Acetone
- InChI
- InChI=1S/C3H6O/c1-3(2)4/h1-2H3
- InChI Key
- CSCPPACGZOOCGX-UHFFFAOYSA-N
- Formula
- C3H6O
- SMILES
- CC(C)=O
- Mol. Weight (g/mol)
- 58.08
- CAS
- 67-64-1
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Datasets
Mole fraction of Benzamide (1) [ref]
Operational conditions:
- Solvent: Mole fraction = 0.035 (Gas)
- Temperature, K = 318 (Gas)
| Pressure, kPa - Gas | Mole fraction of Benzamide (1) - Gas |
|---|---|
| 11.00 | 0.0000 |
| 13.00 | 0.0001 |
| 16.00 | 0.0002 |
| 18.00 | 0.0003 |
| 21.00 | 0.0003 |
Mole fraction of Benzamide (1) [ref]
Operational conditions:
- Solvent: Mole fraction = 0.035 (Gas)
- Temperature, K = 318 (Gas)
| Pressure, kPa - Gas | Mole fraction of Benzamide (1) - Gas |
|---|---|
| 11.00 | 0.0000 |
| 13.00 | 0.0001 |
| 16.00 | 0.0002 |
| 18.00 | 0.0003 |
| 21.00 | 0.0003 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.