- Name
- Phthalimide
- InChI
- InChI=1S/C8H5NO2/c10-7-5-3-1-2-4-6(5)8(11)9-7/h1-4H,(H,9,10,11)
- InChI Key
- XKJCHHZQLQNZHY-UHFFFAOYSA-N
- Formula
- C8H5NO2
- SMILES
- O=C1NC(=O)c2ccccc21
- Mol. Weight (g/mol)
- 147.13
- CAS
- 85-41-6
- Name
- 1-Butanol
- InChI
- InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3
- InChI Key
- LRHPLDYGYMQRHN-UHFFFAOYSA-N
- Formula
- C4H10O
- SMILES
- CCCCO
- Mol. Weight (g/mol)
- 74.12
- CAS
- 71-36-3
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Datasets
Mole fraction of Phthalimide (1) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Phthalimide (1) - Liquid |
|---|---|
| 283.15 | 0.0017 |
| 285.65 | 0.0018 |
| 288.15 | 0.0020 |
| 290.65 | 0.0022 |
| 293.15 | 0.0024 |
| 295.65 | 0.0027 |
| 298.15 | 0.0029 |
| 300.65 | 0.0031 |
| 303.15 | 0.0034 |
| 305.65 | 0.0036 |
| 308.15 | 0.0039 |
| 310.65 | 0.0042 |
| 313.15 | 0.0046 |
| 315.65 | 0.0049 |
| 318.15 | 0.0054 |
Mole fraction of Phthalimide (1) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Phthalimide (1) - Liquid |
|---|---|
| 283.15 | 0.0017 |
| 285.65 | 0.0018 |
| 288.15 | 0.0020 |
| 290.65 | 0.0022 |
| 293.15 | 0.0024 |
| 295.65 | 0.0027 |
| 298.15 | 0.0029 |
| 300.65 | 0.0031 |
| 303.15 | 0.0034 |
| 305.65 | 0.0036 |
| 308.15 | 0.0039 |
| 310.65 | 0.0042 |
| 313.15 | 0.0046 |
| 315.65 | 0.0049 |
| 318.15 | 0.0054 |