- Name
- Methenamine
- InChI
- InChI=1S/C6H12N4/c1-7-2-9-4-8(1)5-10(3-7)6-9/h1-6H2
- InChI Key
- VKYKSIONXSXAKP-UHFFFAOYSA-N
- Formula
- C6H12N4
- SMILES
- C1N2CN3CN1CN(C2)C3
- Mol. Weight (g/mol)
- 140.19
- CAS
- 100-97-0
- 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
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Datasets
Mole fraction of Methenamine (1) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Methenamine (1) - Liquid |
|---|---|
| 299.91 | 0.0234 |
| 304.45 | 0.0251 |
| 307.85 | 0.0264 |
| 311.90 | 0.0280 |
| 315.95 | 0.0293 |
| 319.63 | 0.0304 |
| 323.65 | 0.0320 |
| 326.25 | 0.0335 |
| 330.85 | 0.0353 |
Mole fraction of Methenamine (1) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Methenamine (1) - Liquid |
|---|---|
| 299.91 | 0.0234 |
| 304.45 | 0.0251 |
| 307.85 | 0.0264 |
| 311.90 | 0.0280 |
| 315.95 | 0.0293 |
| 319.63 | 0.0304 |
| 323.65 | 0.0320 |
| 326.25 | 0.0335 |
| 330.85 | 0.0353 |