- Name
- n-Hexane
- InChI
- InChI=1S/C6H14/c1-3-5-6-4-2/h3-6H2,1-2H3
- InChI Key
- VLKZOEOYAKHREP-UHFFFAOYSA-N
- Formula
- C6H14
- SMILES
- CCCCCC
- Mol. Weight (g/mol)
- 86.18
- CAS
- 110-54-3
- Name
- 2(3H)-Furanone, dihydro-3-hydroxy-4,4-dimethyl-, (.+/-.)-
- InChI
- InChI=1S/C6H10O3/c1-6(2)3-9-5(8)4(6)7/h4,7H,3H2,1-2H3
- InChI Key
- SERHXTVXHNVDKA-UHFFFAOYSA-N
- Formula
- C6H10O3
- SMILES
- CC1(C)COC(=O)C1O
- Mol. Weight (g/mol)
- 130.14
- CAS
- 79-50-5
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Datasets
Fugacity coefficient of 2(3H)-Furanone, dihydro-3-hydroxy-4,4-dimethyl-, (.+/-.)- (2) [ref]
Operational conditions:
- Mole fraction = 0 (Liquid)
- Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Fugacity coefficient of 2(3H)-Furanone, dihydro-3-hydroxy-4,4-dimethyl-, (.+/-.)- (2) - Liquid |
|---|---|
| 368.48 | 39.65 |
| 373.33 | 46.99 |
| 378.25 | 50.91 |
Fugacity coefficient of 2(3H)-Furanone, dihydro-3-hydroxy-4,4-dimethyl-, (.+/-.)- (2) [ref]
Operational conditions:
- Mole fraction = 0 (Liquid)
- Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Fugacity coefficient of 2(3H)-Furanone, dihydro-3-hydroxy-4,4-dimethyl-, (.+/-.)- (2) - Liquid |
|---|---|
| 368.48 | 39.65 |
| 373.33 | 46.99 |
| 378.25 | 50.91 |