- Name
- Ethanol
- InChI
- InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3
- InChI Key
- LFQSCWFLJHTTHZ-UHFFFAOYSA-N
- Formula
- C2H6O
- SMILES
- CCO
- Mol. Weight (g/mol)
- 46.07
- CAS
- 64-17-5
- Name
- L-Asparagine
- InChI
- InChI=1S/C4H8N2O3/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H2,6,7)(H,8,9)/t2-/m1/s1
- InChI Key
- DCXYFEDJOCDNAF-UWTATZPHSA-N
- Formula
- C4H8N2O3
- SMILES
- NC(=O)CC(N)C(=O)O
- Mol. Weight (g/mol)
- 132.12
- CAS
- 70-47-3
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Datasets
Mole fraction of L-Asparagine (2) [ref]
Operational conditions:
- Temperature, K = 298.15 (Liquid)
- Pressure, kPa = 100 (Liquid)
| Mole fraction of L-Asparagine (2) - Liquid |
|---|
| 1.7060e-06 |
| 2.0000e-06 |
Mole fraction of L-Asparagine (2) [ref]
Operational conditions:
- Temperature, K = 298.15 (Liquid)
- Pressure, kPa = 100 (Liquid)
| Mole fraction of L-Asparagine (2) - Liquid |
|---|
| 1.7060e-06 |
| 2.0000e-06 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.