- 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
- Dapsone
- InChI
- InChI=1S/C12H12N2O2S/c13-9-1-5-11(6-2-9)17(15,16)12-7-3-10(14)4-8-12/h1-8H,13-14H2
- InChI Key
- MQJKPEGWNLWLTK-UHFFFAOYSA-N
- Formula
- C12H12N2O2S
- SMILES
-
Nc1ccc(S(=O)(=O)c2ccc(N)cc2)cc
1 - Mol. Weight (g/mol)
- 248.30
- CAS
- 80-08-0
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Datasets
Mole fraction of Dapsone (2) [ref]
Operational condition: Pressure, kPa = 101.1 (Liquid)
| Temperature, K - Liquid | Mole fraction of Dapsone (2) - Liquid |
|---|---|
| 278.15 | 0.0029 |
| 283.15 | 0.0036 |
| 288.15 | 0.0043 |
| 293.15 | 0.0052 |
| 298.15 | 0.0062 |
| 303.15 | 0.0074 |
| 308.15 | 0.0088 |
| 313.15 | 0.0104 |
| 318.15 | 0.0121 |
| 323.15 | 0.0141 |
Mole fraction of Dapsone (2) [ref]
Operational condition: Pressure, kPa = 101.1 (Liquid)
| Temperature, K - Liquid | Mole fraction of Dapsone (2) - Liquid |
|---|---|
| 278.15 | 0.0029 |
| 283.15 | 0.0036 |
| 288.15 | 0.0043 |
| 293.15 | 0.0052 |
| 298.15 | 0.0062 |
| 303.15 | 0.0074 |
| 308.15 | 0.0088 |
| 313.15 | 0.0104 |
| 318.15 | 0.0121 |
| 323.15 | 0.0141 |