- Name
- Furan, tetrahydro-2,5-dimethyl-
- InChI
- InChI=1S/C6H12O/c1-5-3-4-6(2)7-5/h5-6H,3-4H2,1-2H3
- InChI Key
- OXMIDRBAFOEOQT-UHFFFAOYSA-N
- Formula
- C6H12O
- SMILES
- CC1CCC(C)O1
- Mol. Weight (g/mol)
- 100.16
- CAS
- 1003-38-9
- Name
- Deuterium
- InChI
- InChI=1S/H2/h1H/i1+1D
- InChI Key
- UFHFLCQGNIYNRP-VVKOMZTBSA-N
- Formula
- D2
- SMILES
- [H][H]
- Mol. Weight (g/mol)
- 4.03
- CAS
- 7782-39-0
- Name
- Furan, tetrahydro-2,5-dimethyl-, cis-
- InChI
- InChI=1S/C6H12O/c1-5-3-4-6(2)7-5/h5-6H,3-4H2,1-2H3/t5-,6+
- InChI Key
- OXMIDRBAFOEOQT-OLQVQODUSA-N
- Formula
- C6H12O
- SMILES
- CC1CCC(C)O1
- Mol. Weight (g/mol)
- 100.16
- CAS
- 2144-41-4
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Datasets
Mole fraction of Deuterium (2) [ref]
Operational conditions:
- Solvent: Mole fraction = 0.52 (Liquid)
- Pressure, kPa = 101.32 (Liquid)
| Temperature, K - Liquid | Mole fraction of Deuterium (2) - Liquid |
|---|---|
| 273.15 | 0.0004 |
| 283.15 | 0.0004 |
| 293.15 | 0.0005 |
| 298.15 | 0.0005 |
| 303.15 | 0.0005 |
Mole fraction of Deuterium (2) [ref]
Operational conditions:
- Solvent: Mole fraction = 0.52 (Liquid)
- Pressure, kPa = 101.32 (Liquid)
| Temperature, K - Liquid | Mole fraction of Deuterium (2) - Liquid |
|---|---|
| 273.15 | 0.0004 |
| 283.15 | 0.0004 |
| 293.15 | 0.0005 |
| 298.15 | 0.0005 |
| 303.15 | 0.0005 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.