- Name
- 2-Propanol
- InChI
- InChI=1S/C3H8O/c1-3(2)4/h3-4H,1-2H3
- InChI Key
- KFZMGEQAYNKOFK-UHFFFAOYSA-N
- Formula
- C3H8O
- SMILES
- CC(C)O
- Mol. Weight (g/mol)
- 60.10
- CAS
- 67-63-0
- Name
- P-NITROBENZAMIDE
- InChI
- InChI=1S/C7H6N2O3/c8-7(10)5-1-3-6(4-2-5)9(11)12/h1-4H,(H2,8,10)
- InChI Key
- ZESWUEBPRPGMTP-UHFFFAOYSA-N
- Formula
- C7H6N2O3
- SMILES
- NC(=O)c1ccc([N+](=O)[O-])cc1
- Mol. Weight (g/mol)
- 166.14
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 P-NITROBENZAMIDE (2) [ref]
Operational condition: Pressure, kPa = 101.2 (Liquid)
| Temperature, K - Liquid | Mole fraction of P-NITROBENZAMIDE (2) - Liquid |
|---|---|
| 283.15 | 0.0013 |
| 288.15 | 0.0015 |
| 293.15 | 0.0018 |
| 298.15 | 0.0023 |
| 303.15 | 0.0029 |
| 308.15 | 0.0034 |
| 313.15 | 0.0041 |
| 318.15 | 0.0049 |
| 323.15 | 0.0058 |
| 328.15 | 0.0068 |