- Name
- 2-amino-4,6-dichloropyrimidine
- InChI
- InChI=1S/C4H3Cl2N3/c5-2-1-3(6)9-4(7)8-2/h1H,(H2,7,8,9)
- InChI Key
- JPZOAVGMSDSWSW-UHFFFAOYSA-N
- Formula
- C4H3Cl2N3
- SMILES
- Nc1nc(Cl)cc(Cl)n1
- Mol. Weight (g/mol)
- 164.00
- Name
- Ethanol
- InChI
- InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3
- InChI Key
- LFQSCWFLJHTTHZ-UHFFFAOYSA-N
- Formula
- C2H6O
- SMILES
- CCO
- Mol. Weight (g/mol)
- 46.07
- CAS
- 64-17-5
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Datasets
Mole fraction of 2-amino-4,6-dichloropyrimidine (1) [ref]
Operational condition: Pressure, kPa = 101.2 (Liquid)
| Temperature, K - Liquid | Mole fraction of 2-amino-4,6-dichloropyrimidine (1) - Liquid |
|---|---|
| 278.15 | 0.0009 |
| 283.15 | 0.0011 |
| 288.15 | 0.0013 |
| 293.15 | 0.0016 |
| 298.15 | 0.0018 |
| 303.15 | 0.0022 |
| 308.15 | 0.0025 |
| 313.15 | 0.0029 |
| 318.15 | 0.0034 |
Mole fraction of 2-amino-4,6-dichloropyrimidine (1) [ref]
Operational condition: Pressure, kPa = 101.2 (Liquid)
| Temperature, K - Liquid | Mole fraction of 2-amino-4,6-dichloropyrimidine (1) - Liquid |
|---|---|
| 278.15 | 0.0009 |
| 283.15 | 0.0011 |
| 288.15 | 0.0013 |
| 293.15 | 0.0016 |
| 298.15 | 0.0018 |
| 303.15 | 0.0022 |
| 308.15 | 0.0025 |
| 313.15 | 0.0029 |
| 318.15 | 0.0034 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.