- 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
- Name
- Dibenzothiophene
- InChI
- InChI=1S/C12H8S/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h1-8H
- InChI Key
- IYYZUPMFVPLQIF-UHFFFAOYSA-N
- Formula
- C12H8S
- SMILES
- c1ccc2c(c1)sc1ccccc12
- Mol. Weight (g/mol)
- 184.26
- CAS
- 132-65-0
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Datasets
Mole fraction of Dibenzothiophene (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Dibenzothiophene (2) - Liquid |
|---|---|
| 278.15 | 0.0048 |
| 283.15 | 0.0062 |
| 288.15 | 0.0079 |
| 293.15 | 0.0100 |
| 298.15 | 0.0132 |
| 303.15 | 0.0160 |
| 308.15 | 0.0192 |
| 313.15 | 0.0242 |
| 318.15 | 0.0303 |
| 323.15 | 0.0381 |
| 328.15 | 0.0458 |
Mole fraction of Dibenzothiophene (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Dibenzothiophene (2) - Liquid |
|---|---|
| 278.15 | 0.0048 |
| 283.15 | 0.0062 |
| 288.15 | 0.0079 |
| 293.15 | 0.0100 |
| 298.15 | 0.0132 |
| 303.15 | 0.0160 |
| 308.15 | 0.0192 |
| 313.15 | 0.0242 |
| 318.15 | 0.0303 |
| 323.15 | 0.0381 |
| 328.15 | 0.0458 |