- Name
- Methyl Alcohol
- InChI
- InChI=1S/CH4O/c1-2/h2H,1H3
- InChI Key
- OKKJLVBELUTLKV-UHFFFAOYSA-N
- Formula
- CH4O
- SMILES
- CO
- Mol. Weight (g/mol)
- 32.04
- CAS
- 67-56-1
- Name
- Diphenoxylate
- InChI
- InChI=1S/C30H32N2O2/c1-2-34-28(33)29(25-12-6-3-7-13-25)18-21-32(22-19-29)23-20-30(24-31,26-14-8-4-9-15-26)27-16-10-5-11-17-27/h3-17H,2,18-23H2,1H3
- InChI Key
- HYPPXZBJBPSRLK-UHFFFAOYSA-N
- Formula
- C30H32N2O2
- SMILES
-
CCOC(=O)C1(c2ccccc2)CCN(CCC(C#
N)(c2ccccc2)c2ccccc2)CC1 - Mol. Weight (g/mol)
- 452.59
- CAS
- 915-30-0
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Datasets
Mole fraction of Diphenoxylate (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Diphenoxylate (2) - Liquid |
|---|---|
| 293.15 | 0.0060 |
| 298.15 | 0.0079 |
| 303.15 | 0.0105 |
| 308.15 | 0.0123 |
| 313.15 | 0.0144 |
| 318.15 | 0.0184 |
Mole fraction of Diphenoxylate (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Diphenoxylate (2) - Liquid |
|---|---|
| 293.15 | 0.0060 |
| 298.15 | 0.0079 |
| 303.15 | 0.0105 |
| 308.15 | 0.0123 |
| 313.15 | 0.0144 |
| 318.15 | 0.0184 |