- Name
- Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1«alpha»,2«beta»,5«alpha»)-
- InChI
- InChI=1S/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3/t8-,9+,10-/m1/s1
- InChI Key
- NOOLISFMXDJSKH-KXUCPTDWSA-N
- Formula
- C10H20O
- SMILES
- CC1CCC(C(C)C)C(O)C1
- Mol. Weight (g/mol)
- 156.27
- CAS
- 89-78-1
- Name
- 2-DIETHYLAMINO-N-(2,6-XYLYL)ACETAMIDE
- InChI
- InChI=1S/C14H22N2O/c1-5-16(6-2)10-13(17)15-14-11(3)8-7-9-12(14)4/h7-9H,5-6,10H2,1-4H3,(H,15,17)
- InChI Key
- NNJVILVZKWQKPM-UHFFFAOYSA-N
- Formula
- C14H22N2O
- SMILES
- CCN(CC)CC(=O)Nc1c(C)cccc1C
- Mol. Weight (g/mol)
- 234.34
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Datasets
Molar heat capacity at saturation pressure, J/K/mol [ref]
Operational condition: Mole fraction = 0.5 (Crystal of intercomponent compound 1)
| Temperature, K - Crystal of intercomponent compound 1 | Molar heat capacity at saturation pressure, J/K/mol - Crystal of intercomponent compound 1 |
|---|---|
| 248.15 | 252.90 |
| 254.15 | 264.50 |
| 260.15 | 273.85 |
| 266.15 | 281.70 |
| 272.15 | 288.95 |
| 278.15 | 295.65 |
| 284.15 | 302.20 |
| 290.15 | 308.80 |
| 296.15 | 315.70 |
| 300.15 | 321.05 |
Molar heat capacity at saturation pressure, J/K/mol [ref]
Operational condition: Mole fraction = 0.5 (Liquid)
| Temperature, K - Liquid | Molar heat capacity at saturation pressure, J/K/mol - Liquid |
|---|---|
| 328.15 | 411.70 |
| 332.15 | 420.20 |
| 336.15 | 427.85 |
| 340.15 | 434.90 |
| 344.15 | 441.60 |
| 348.15 | 447.85 |
| 352.15 | 452.70 |
| 356.15 | 457.45 |
| 360.15 | 462.00 |
| 366.15 | 468.50 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.