- Name
- 2-Butanol
- InChI
- InChI=1S/C4H10O/c1-3-4(2)5/h4-5H,3H2,1-2H3
- InChI Key
- BTANRVKWQNVYAZ-UHFFFAOYSA-N
- Formula
- C4H10O
- SMILES
- CCC(C)O
- Mol. Weight (g/mol)
- 74.12
- CAS
- 78-92-2
- Name
- Decanedioic acid
- InChI
- InChI=1S/C10H18O4/c11-9(12)7-5-3-1-2-4-6-8-10(13)14/h1-8H2,(H,11,12)(H,13,14)
- InChI Key
- CXMXRPHRNRROMY-UHFFFAOYSA-N
- Formula
- C10H18O4
- SMILES
- O=C(O)CCCCCCCCC(=O)O
- Mol. Weight (g/mol)
- 202.25
- CAS
- 111-20-6
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Datasets
Solid-liquid equilibrium temperature, K [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Mole fraction of Decanedioic acid (2) - Liquid | Solid-liquid equilibrium temperature, K - Liquid |
|---|---|
| 0.0074 | 294.37 |
| 0.0094 | 295.65 |
| 0.0124 | 299.28 |
| 0.0139 | 301.36 |
| 0.0141 | 301.75 |
| 0.0179 | 306.05 |
| 0.0212 | 309.58 |
| 0.0275 | 313.78 |
| 0.0326 | 317.00 |
| 0.0382 | 320.24 |
| 0.0450 | 323.84 |
| 0.0540 | 327.84 |
| 0.0649 | 331.36 |
| 0.0784 | 335.78 |
| 0.0949 | 340.19 |
| 0.1155 | 345.16 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.