- Name
- Carbon dioxide
- InChI
- InChI=1S/CO2/c2-1-3
- InChI Key
- CURLTUGMZLYLDI-UHFFFAOYSA-N
- Formula
- CO2
- SMILES
- O=C=O
- Mol. Weight (g/mol)
- 44.01
- CAS
- 124-38-9
- 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 | 379.93 |
| 373.33 | 403.43 |
| 378.25 | 411.58 |
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 | 379.93 |
| 373.33 | 403.43 |
| 378.25 | 411.58 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.