- Name
- Nitrogen
- InChI
- InChI=1S/N2/c1-2
- InChI Key
- IJGRMHOSHXDMSA-UHFFFAOYSA-N
- Formula
- N2
- SMILES
- N#N
- Mol. Weight (g/mol)
- 28.01
- CAS
- 7727-37-9
- 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
- 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 Nitrogen (1) [ref]
Operational conditions:
- Solvent: Mole fraction = 0.52 (Liquid)
- Pressure, kPa = 101.32 (Liquid)
| Temperature, K - Liquid | Mole fraction of Nitrogen (1) - Liquid |
|---|---|
| 273.15 | 0.0008 |
| 283.15 | 0.0009 |
| 293.15 | 0.0009 |
| 298.15 | 0.0009 |
| 303.15 | 0.0009 |
Mole fraction of Nitrogen (1) [ref]
Operational conditions:
- Solvent: Mole fraction = 0.52 (Liquid)
- Pressure, kPa = 101.32 (Liquid)
| Temperature, K - Liquid | Mole fraction of Nitrogen (1) - Liquid |
|---|---|
| 273.15 | 0.0008 |
| 283.15 | 0.0009 |
| 293.15 | 0.0009 |
| 298.15 | 0.0009 |
| 303.15 | 0.0009 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.