- Name
- 2(3H)-Furanone, dihydro-5-methyl-
- InChI
- InChI=1S/C5H8O2/c1-4-2-3-5(6)7-4/h4H,2-3H2,1H3
- InChI Key
- GAEKPEKOJKCEMS-UHFFFAOYSA-N
- Formula
- C5H8O2
- SMILES
- CC1CCC(=O)O1
- Mol. Weight (g/mol)
- 100.12
- CAS
- 108-29-2
- Name
- 1-Pentene, 2,4,4-trimethyl-
- InChI
- InChI=1S/C8H16/c1-7(2)6-8(3,4)5/h1,6H2,2-5H3
- InChI Key
- FXNDIJDIPNCZQJ-UHFFFAOYSA-N
- Formula
- C8H16
- SMILES
- C=C(C)CC(C)(C)C
- Mol. Weight (g/mol)
- 112.21
- CAS
- 107-39-1
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Datasets
Mole fraction of 2(3H)-Furanone, dihydro-5-methyl- (1) [ref]
Operational condition: Pressure, kPa = 101 (Liquid mixture 1)
| Temperature, K - Liquid mixture 1 | Mole fraction of 2(3H)-Furanone, dihydro-5-methyl- (1) - Liquid mixture 1 |
|---|---|
| 283.15 | 0.0765 |
| 288.15 | 0.0877 |
| 293.15 | 0.1025 |
| 298.15 | 0.1270 |
| 303.15 | 0.1488 |
| 308.15 | 0.1829 |
| 313.15 | 0.2360 |
| 314.15 | 0.2544 |
Mole fraction of 2(3H)-Furanone, dihydro-5-methyl- (1) [ref]
Operational condition: Pressure, kPa = 101 (Liquid mixture 1)
| Temperature, K - Liquid mixture 2 | Mole fraction of 2(3H)-Furanone, dihydro-5-methyl- (1) - Liquid mixture 2 |
|---|---|
| 283.15 | 0.8473 |
| 288.15 | 0.8284 |
| 293.15 | 0.8108 |
| 298.15 | 0.7913 |
| 303.15 | 0.7607 |
| 308.15 | 0.7287 |
| 313.15 | 0.6755 |
| 314.15 | 0.6662 |
Mole fraction of 2(3H)-Furanone, dihydro-5-methyl- (1) [ref]
Operational condition: Pressure, kPa = 101 (Liquid mixture 2)
| Temperature, K - Liquid mixture 2 | Mole fraction of 2(3H)-Furanone, dihydro-5-methyl- (1) - Liquid mixture 2 |
|---|---|
| 314.69 | 0.6558 |
| 317.73 | 0.5519 |
| 318.09 | 0.4571 |
Mole fraction of 2(3H)-Furanone, dihydro-5-methyl- (1) [ref]
Operational condition: Pressure, kPa = 101 (Liquid mixture 1)
| Temperature, K - Liquid mixture 1 | Mole fraction of 2(3H)-Furanone, dihydro-5-methyl- (1) - Liquid mixture 1 |
|---|---|
| 317.59 | 0.3545 |
| 309.97 | 0.1994 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.