- Name
- 1H-1,2,4-Triazole
- InChI
- InChI=1S/C2H3N3/c1-3-2-5-4-1/h1-2H,(H,3,4,5)
- InChI Key
- NSPMIYGKQJPBQR-UHFFFAOYSA-N
- Formula
- C2H3N3
- SMILES
- c1nc[nH]n1
- Mol. Weight (g/mol)
- 69.07
- CAS
- 288-88-0
- Name
- Acetic acid, butyl ester
- InChI
- InChI=1S/C6H12O2/c1-3-4-5-8-6(2)7/h3-5H2,1-2H3
- InChI Key
- DKPFZGUDAPQIHT-UHFFFAOYSA-N
- Formula
- C6H12O2
- SMILES
- CCCCOC(C)=O
- Mol. Weight (g/mol)
- 116.16
- CAS
- 123-86-4
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Datasets
Mole fraction of 1H-1,2,4-Triazole (1) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of 1H-1,2,4-Triazole (1) - Liquid |
|---|---|
| 283.20 | 0.0141 |
| 288.23 | 0.0166 |
| 293.26 | 0.0202 |
| 298.22 | 0.0240 |
| 303.24 | 0.0279 |
| 308.17 | 0.0320 |
| 313.28 | 0.0370 |
| 318.21 | 0.0428 |
| 323.16 | 0.0498 |
| 328.24 | 0.0586 |
| 333.19 | 0.0688 |
| 338.18 | 0.0809 |
| 343.23 | 0.0955 |
| 348.18 | 0.1130 |
| 353.19 | 0.1359 |
| 358.18 | 0.1667 |
| 363.26 | 0.2111 |
Mole fraction of 1H-1,2,4-Triazole (1) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of 1H-1,2,4-Triazole (1) - Liquid |
|---|---|
| 283.20 | 0.0141 |
| 288.23 | 0.0166 |
| 293.26 | 0.0202 |
| 298.22 | 0.0240 |
| 303.24 | 0.0279 |
| 308.17 | 0.0320 |
| 313.28 | 0.0370 |
| 318.21 | 0.0428 |
| 323.16 | 0.0498 |
| 328.24 | 0.0586 |
| 333.19 | 0.0688 |
| 338.18 | 0.0809 |
| 343.23 | 0.0955 |
| 348.18 | 0.1130 |
| 353.19 | 0.1359 |
| 358.18 | 0.1667 |
| 363.26 | 0.2111 |