- Name
- 2-Butanone
- InChI
- InChI=1S/C4H8O/c1-3-4(2)5/h3H2,1-2H3
- InChI Key
- ZWEHNKRNPOVVGH-UHFFFAOYSA-N
- Formula
- C4H8O
- SMILES
- CCC(C)=O
- Mol. Weight (g/mol)
- 72.11
- CAS
- 78-93-3
- Name
- Phosphine, tris(4-methoxyphenyl)-
- InChI
- InChI=1S/C21H21O3P/c1-22-16-4-10-19(11-5-16)25(20-12-6-17(23-2)7-13-20)21-14-8-18(24-3)9-15-21/h4-15H,1-3H3
- InChI Key
- UYUUAUOYLFIRJG-UHFFFAOYSA-N
- Formula
- C21H21O3P
- SMILES
-
COc1ccc(P(c2ccc(OC)cc2)c2ccc(O
C)cc2)cc1 - Mol. Weight (g/mol)
- 352.36
- CAS
- 855-38-9
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Datasets
Mole fraction of Phosphine, tris(4-methoxyphenyl)- (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Phosphine, tris(4-methoxyphenyl)- (2) - Liquid |
|---|---|
| 288.15 | 0.0057 |
| 293.16 | 0.0064 |
| 298.17 | 0.0073 |
| 303.18 | 0.0081 |
| 308.14 | 0.0091 |
| 313.16 | 0.0102 |
| 318.17 | 0.0112 |
| 323.16 | 0.0125 |
| 328.17 | 0.0139 |
| 333.16 | 0.0153 |
Mole fraction of Phosphine, tris(4-methoxyphenyl)- (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Phosphine, tris(4-methoxyphenyl)- (2) - Liquid |
|---|---|
| 288.15 | 0.0057 |
| 293.16 | 0.0064 |
| 298.17 | 0.0073 |
| 303.18 | 0.0081 |
| 308.14 | 0.0091 |
| 313.16 | 0.0102 |
| 318.17 | 0.0112 |
| 323.16 | 0.0125 |
| 328.17 | 0.0139 |
| 333.16 | 0.0153 |