- 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
- Xylitol
- InChI
- InChI=1S/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2/t3-,4+,5+
- InChI Key
- HEBKCHPVOIAQTA-SCDXWVJYSA-N
- Formula
- C5H12O5
- SMILES
- OCC(O)C(O)C(O)CO
- Mol. Weight (g/mol)
- 152.15
- CAS
- 87-99-0
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Datasets
Mole fraction of Xylitol (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Xylitol (2) - Liquid |
|---|---|
| 293.16 | 0.0011 |
| 298.21 | 0.0015 |
| 303.26 | 0.0021 |
| 308.27 | 0.0027 |
| 313.22 | 0.0034 |
| 318.16 | 0.0044 |
| 323.23 | 0.0059 |
| 328.32 | 0.0080 |
| 333.24 | 0.0109 |
| 338.22 | 0.0146 |
| 343.76 | 0.0194 |
Mole fraction of Xylitol (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Xylitol (2) - Liquid |
|---|---|
| 293.16 | 0.0011 |
| 298.21 | 0.0015 |
| 303.26 | 0.0021 |
| 308.27 | 0.0027 |
| 313.22 | 0.0034 |
| 318.16 | 0.0044 |
| 323.23 | 0.0059 |
| 328.32 | 0.0080 |
| 333.24 | 0.0109 |
| 338.22 | 0.0146 |
| 343.76 | 0.0194 |