- 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
- Decane
- InChI
- InChI=1S/C10H22/c1-3-5-7-9-10-8-6-4-2/h3-10H2,1-2H3
- InChI Key
- DIOQZVSQGTUSAI-UHFFFAOYSA-N
- Formula
- C10H22
- SMILES
- CCCCCCCCCC
- Mol. Weight (g/mol)
- 142.28
- CAS
- 124-18-5
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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 |
|---|---|
| 288.15 | 0.0185 |
| 293.15 | 0.0226 |
| 303.15 | 0.0322 |
| 313.15 | 0.0458 |
| 323.15 | 0.0610 |
| 333.15 | 0.0847 |
| 343.15 | 0.1131 |
| 353.15 | 0.1546 |
| 358.15 | 0.1811 |
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 |
|---|---|
| 288.15 | 0.9779 |
| 293.15 | 0.9752 |
| 303.15 | 0.9685 |
| 313.15 | 0.9602 |
| 323.15 | 0.9507 |
| 333.15 | 0.9379 |
| 343.15 | 0.9219 |
| 353.15 | 0.9003 |
| 358.15 | 0.8852 |
Mole fraction of 2(3H)-Furanone, dihydro-5-methyl- (1) [ref]
| Fixed | Measured | |
|---|---|---|
| Temperature, K - Liquid mixture 2 | Pressure, kPa - Liquid mixture 2 | Mole fraction of 2(3H)-Furanone, dihydro-5-methyl- (1) - Liquid mixture 2 |
| 298.15 | 100.00 | 0.9720 |
Mole fraction of 2(3H)-Furanone, dihydro-5-methyl- (1) [ref]
| Fixed | Measured | |
|---|---|---|
| Temperature, K - Liquid mixture 2 | Pressure, kPa - Liquid mixture 2 | Mole fraction of 2(3H)-Furanone, dihydro-5-methyl- (1) - Liquid mixture 1 |
| 298.15 | 100.00 | 0.0270 |
Sources
- Experimental and Computational Study on Liquid Liquid Equilibrium in Ternary Systems of -Valerolactone, Toluene, and Hydrocarbons
- Binary Liquid Liquid Equilibria of ?-Valerolactone with Some Hydrocarbons
Note: These property values are available through the Cheméo API. A free account gives you an access key.