- Name
- 1-Propanol
- InChI
- InChI=1S/C3H8O/c1-2-3-4/h4H,2-3H2,1H3
- InChI Key
- BDERNNFJNOPAEC-UHFFFAOYSA-N
- Formula
- C3H8O
- SMILES
- CCCO
- Mol. Weight (g/mol)
- 60.09
- CAS
- 71-23-8
- Name
- Saccharin
- InChI
- InChI=1S/C7H5NO3S/c9-7-5-3-1-2-4-6(5)12(10,11)8-7/h1-4H,(H,8,9)
- InChI Key
- CVHZOJJKTDOEJC-UHFFFAOYSA-N
- Formula
- C7H5NO3S
- SMILES
- O=C1NS(=O)(=O)c2ccccc21
- Mol. Weight (g/mol)
- 183.18
- CAS
- 81-07-2
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Datasets
Mole fraction of Saccharin (2) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of Saccharin (2) - Liquid |
|---|---|
| 278.15 | 0.0031 |
| 283.15 | 0.0037 |
| 288.15 | 0.0044 |
| 293.15 | 0.0053 |
| 298.15 | 0.0062 |
| 303.15 | 0.0076 |
| 308.15 | 0.0090 |
| 313.15 | 0.0109 |
| 318.15 | 0.0129 |
| 323.15 | 0.0157 |
Mole fraction of Saccharin (2) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of Saccharin (2) - Liquid |
|---|---|
| 278.15 | 0.0031 |
| 283.15 | 0.0037 |
| 288.15 | 0.0044 |
| 293.15 | 0.0053 |
| 298.15 | 0.0062 |
| 303.15 | 0.0076 |
| 308.15 | 0.0090 |
| 313.15 | 0.0109 |
| 318.15 | 0.0129 |
| 323.15 | 0.0157 |