- Name
- Azacyclotridecan-2-one
- InChI
- InChI=1S/C12H23NO/c14-12-10-8-6-4-2-1-3-5-7-9-11-13-12/h1-11H2,(H,13,14)
- InChI Key
- JHWNWJKBPDFINM-UHFFFAOYSA-N
- Formula
- C12H23NO
- SMILES
- O=C1CCCCCCCCCCCN1
- Mol. Weight (g/mol)
- 197.32
- CAS
- 947-04-6
- Name
- 1-Propanol, 2-methyl-
- InChI
- InChI=1S/C4H10O/c1-4(2)3-5/h4-5H,3H2,1-2H3
- InChI Key
- ZXEKIIBDNHEJCQ-UHFFFAOYSA-N
- Formula
- C4H10O
- SMILES
- CC(C)CO
- Mol. Weight (g/mol)
- 74.12
- CAS
- 78-83-1
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Datasets
Mole fraction of Azacyclotridecan-2-one (1) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Azacyclotridecan-2-one (1) - Liquid |
|---|---|
| 273.15 | 0.0542 |
| 278.15 | 0.0682 |
| 283.15 | 0.0830 |
| 288.15 | 0.0985 |
| 293.15 | 0.1148 |
| 298.15 | 0.1319 |
| 303.15 | 0.1507 |
| 308.15 | 0.1689 |
| 313.15 | 0.1874 |
| 318.15 | 0.2067 |
| 323.15 | 0.2305 |
Mole fraction of Azacyclotridecan-2-one (1) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Azacyclotridecan-2-one (1) - Liquid |
|---|---|
| 273.15 | 0.0542 |
| 278.15 | 0.0682 |
| 283.15 | 0.0830 |
| 288.15 | 0.0985 |
| 293.15 | 0.1148 |
| 298.15 | 0.1319 |
| 303.15 | 0.1507 |
| 308.15 | 0.1689 |
| 313.15 | 0.1874 |
| 318.15 | 0.2067 |
| 323.15 | 0.2305 |