- Name
- N-hydroxyphthalimide
- InChI
- InChI=1S/C8H5NO3/c10-7-5-3-1-2-4-6(5)8(11)9(7)12/h1-4,12H
- InChI Key
- CFMZSMGAMPBRBE-UHFFFAOYSA-N
- Formula
- C8H5NO3
- SMILES
- O=C1c2ccccc2C(=O)N1O
- Mol. Weight (g/mol)
- 163.13
- Name
- Acetic acid
- InChI
- InChI=1S/C2H4O2/c1-2(3)4/h1H3,(H,3,4)
- InChI Key
- QTBSBXVTEAMEQO-UHFFFAOYSA-N
- Formula
- C2H4O2
- SMILES
- CC(=O)O
- Mol. Weight (g/mol)
- 60.05
- CAS
- 64-19-7
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 N-hydroxyphthalimide (1) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of N-hydroxyphthalimide (1) - Liquid |
|---|---|
| 293.20 | 0.0030 |
| 303.20 | 0.0039 |
| 313.20 | 0.0050 |
| 323.20 | 0.0066 |
| 333.20 | 0.0082 |
| 343.20 | 0.0103 |
| 353.20 | 0.0127 |
| 363.20 | 0.0155 |