- 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
- Heptane
- InChI
- InChI=1S/C7H16/c1-3-5-7-6-4-2/h3-7H2,1-2H3
- InChI Key
- IMNFDUFMRHMDMM-UHFFFAOYSA-N
- Formula
- C7H16
- SMILES
- CCCCCCC
- Mol. Weight (g/mol)
- 100.20
- CAS
- 142-82-5
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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 | 0.0258 |
| 298.15 | 0.0353 |
| 308.15 | 0.0442 |
| 318.15 | 0.0516 |
| 328.15 | 0.0645 |
| 338.15 | 0.0871 |
| 348.15 | 0.1301 |
| 358.15 | 0.2040 |
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 | 0.9360 |
| 298.15 | 0.9304 |
| 308.15 | 0.9146 |
| 318.15 | 0.8808 |
| 328.15 | 0.8581 |
| 338.15 | 0.8172 |
| 348.15 | 0.7618 |
| 358.15 | 0.6804 |
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 |
|---|---|
| 360.02 | 0.2254 |
| 363.33 | 0.2967 |
| 364.51 | 0.3934 |
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 |
|---|---|
| 358.21 | 0.6771 |
| 362.84 | 0.5916 |
| 364.32 | 0.5144 |
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 | 0.9260 |
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 | 0.0330 |
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.