- Name
- 2-Methyl-1,5-pentanediamine
- InChI
- InChI=1S/C6H16N2/c1-6(5-8)3-2-4-7/h6H,2-5,7-8H2,1H3
- InChI Key
- JZUHIOJYCPIVLQ-UHFFFAOYSA-N
- Formula
- C6H16N2
- SMILES
- CC(CN)CCCN
- Mol. Weight (g/mol)
- 116.20
- CAS
- 15520-10-2
- 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
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Datasets
Vapor or sublimation pressure, kPa [ref]
| Fixed | Measured | |
|---|---|---|
| Temperature, K - Liquid | Mole fraction of 2-Methyl-1,5-pentanediamine (1) - Liquid | Vapor or sublimation pressure, kPa - Liquid |
| 273.15 | 0.1300 | 0.49 |
| 273.15 | 0.2698 | 0.30 |
| 273.15 | 0.3898 | 0.18 |
| 273.15 | 0.4996 | 0.12 |
| 273.15 | 0.6300 | 0.08 |
| 273.15 | 0.7591 | 0.05 |
| 273.15 | 0.8900 | 0.02 |
| 273.15 | 1.0000 | 0.00 |
| 283.15 | 0.1300 | 1.01 |
| 283.15 | 0.2698 | 0.64 |
| 283.15 | 0.3898 | 0.41 |
| 283.15 | 0.4996 | 0.28 |
| 283.15 | 0.6300 | 0.19 |
| 283.15 | 0.7591 | 0.12 |
| 283.15 | 0.8900 | 0.06 |
| 283.15 | 1.0000 | 0.01 |
| 293.15 | 0.1300 | 1.96 |
| 293.15 | 0.2698 | 1.27 |
| 293.15 | 0.3898 | 0.84 |
| 293.15 | 0.4996 | 0.59 |
| 293.15 | 0.6300 | 0.40 |
| 293.15 | 0.7591 | 0.26 |
| 293.15 | 0.8900 | 0.13 |
| 293.15 | 1.0000 | 0.03 |
| 303.15 | 0.1300 | 3.61 |
| 303.15 | 0.2698 | 2.42 |
| 303.15 | 0.3898 | 1.65 |
| 303.15 | 0.4996 | 1.18 |
| 303.15 | 0.6300 | 0.82 |
| 303.15 | 0.7591 | 0.53 |
| 303.15 | 0.8900 | 0.27 |
| 303.15 | 1.0000 | 0.07 |
| 313.15 | 0.1300 | 6.34 |
| 313.15 | 0.2698 | 4.38 |
| 313.15 | 0.3898 | 3.07 |
| 313.15 | 0.4996 | 2.23 |
| 313.15 | 0.6300 | 1.59 |
| 313.15 | 0.7591 | 1.03 |
| 313.15 | 0.8900 | 0.54 |
| 313.15 | 1.0000 | 0.14 |
| 323.15 | 0.1300 | 10.70 |
| 323.15 | 0.2698 | 7.58 |
| 323.15 | 0.3898 | 5.46 |
| 323.15 | 0.4996 | 4.03 |
| 323.15 | 0.6300 | 2.92 |
| 323.15 | 0.7591 | 1.92 |
| 323.15 | 0.8900 | 1.02 |
| 323.15 | 1.0000 | 0.27 |
| 333.15 | 0.1300 | 17.39 |
| 333.15 | 0.2698 | 12.64 |
| 333.15 | 0.3898 | 9.33 |
| 333.15 | 0.4996 | 6.99 |
| 333.15 | 0.6300 | 5.14 |
| 333.15 | 0.7591 | 3.41 |
| 333.15 | 0.8900 | 1.84 |
| 333.15 | 1.0000 | 0.52 |
| 343.15 | 0.1300 | 27.36 |
| 343.15 | 0.2698 | 20.36 |
| 343.15 | 0.3898 | 15.35 |
| 343.15 | 0.4996 | 11.67 |
| 343.15 | 0.6300 | 8.70 |
| 343.15 | 0.7591 | 5.83 |
| 343.15 | 0.8900 | 3.18 |
| 343.15 | 1.0000 | 0.93 |
| 353.15 | 0.1300 | 41.77 |
| 353.15 | 0.2698 | 31.78 |
| 353.15 | 0.3898 | 24.44 |
| 353.15 | 0.4996 | 18.83 |
| 353.15 | 0.6300 | 14.22 |
| 353.15 | 0.7591 | 9.62 |
| 353.15 | 0.8900 | 5.30 |
| 353.15 | 1.0000 | 1.61 |
| 363.15 | 0.1300 | 62.07 |
| 363.15 | 0.2698 | 48.21 |
| 363.15 | 0.3898 | 37.78 |
| 363.15 | 0.4996 | 29.46 |
| 363.15 | 0.6300 | 22.51 |
| 363.15 | 0.7591 | 15.36 |
| 363.15 | 0.8900 | 8.55 |
| 363.15 | 1.0000 | 2.67 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.