- Name
- Water
- InChI
- InChI=1S/H2O/h1H2
- InChI Key
- XLYOFNOQVPJJNP-UHFFFAOYSA-N
- Formula
- H2O
- SMILES
- O
- Mol. Weight (g/mol)
- 18.02
- CAS
- 7732-18-5
- Name
- Lorazepam
- InChI
- InChI=1S/C15H10Cl2N2O2/c16-8-5-6-12-10(7-8)13(19-15(21)14(20)18-12)9-3-1-2-4-11(9)17/h1-7,15,21H,(H,18,20)
- InChI Key
- DIWRORZWFLOCLC-UHFFFAOYSA-N
- Formula
- C15H11Cl2N2O2
- SMILES
-
OC1=Nc2ccc(Cl)cc2C(c2ccccc2Cl)
=NC1O - Mol. Weight (g/mol)
- 322.17
- CAS
- 846-49-1
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Datasets
Mole fraction of Lorazepam (2) [ref]
| Fixed | Measured | |
|---|---|---|
| Temperature, K - Liquid | Pressure, kPa - Liquid | Mole fraction of Lorazepam (2) - Liquid |
| 303.20 | 101.00 | 3.0000e-06 |
Mole fraction of Lorazepam (2) [ref]
| Fixed | Measured | |
|---|---|---|
| Temperature, K - Liquid | Pressure, kPa - Liquid | Mole fraction of Lorazepam (2) - Liquid |
| 303.20 | 101.00 | 3.0000e-06 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.