- 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
- Diphenyl carbonate
- InChI
- InChI=1S/C13H10O3/c14-13(15-11-7-3-1-4-8-11)16-12-9-5-2-6-10-12/h1-10H
- InChI Key
- ROORDVPLFPIABK-UHFFFAOYSA-N
- Formula
- C13H10O3
- SMILES
- O=C(Oc1ccccc1)Oc1ccccc1
- Mol. Weight (g/mol)
- 214.22
- CAS
- 102-09-0
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Datasets
Mole fraction of Diphenyl carbonate (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Diphenyl carbonate (2) - Liquid |
|---|---|
| 283.00 | 0.0057 |
| 288.00 | 0.0069 |
| 293.00 | 0.0092 |
| 298.00 | 0.0122 |
| 303.00 | 0.0176 |
| 308.00 | 0.0261 |
| 313.00 | 0.0370 |
| 318.00 | 0.0615 |
| 323.00 | 0.1016 |
| 328.00 | 0.2018 |
| 333.00 | 0.4300 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.