- Name
- Butyrolactone
- InChI
- InChI=1S/C4H6O2/c5-4-2-1-3-6-4/h1-3H2
- InChI Key
- YEJRWHAVMIAJKC-UHFFFAOYSA-N
- Formula
- C4H6O2
- SMILES
- O=C1CCCO1
- Mol. Weight (g/mol)
- 86.09
- CAS
- 96-48-0
- Name
- 1,3,5-Triazine, hexahydro-1,3,5-trinitro-
- InChI
- InChI=1S/C3H6N6O6/c10-7(11)4-1-5(8(12)13)3-6(2-4)9(14)15/h1-3H2
- InChI Key
- XTFIVUDBNACUBN-UHFFFAOYSA-N
- Formula
- C3H6N6O6
- SMILES
-
O=[N+]([O-])N1CN([N+](=O)[O-])
CN([N+](=O)[O-])C1 - Mol. Weight (g/mol)
- 222.12
- 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
Mole fraction of 1,3,5-Triazine, hexahydro-1,3,5-trinitro- (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Fixed | Measured | |
|---|---|---|
| Temperature, K - Liquid | Solvent: Mass fraction of Butyrolactone (1) - Liquid | Mole fraction of 1,3,5-Triazine, hexahydro-1,3,5-trinitro- (2) - Liquid |
| 20.00 | 0.5000 | 0.0005 |
| 20.00 | 0.7500 | 0.0048 |
| 20.00 | 0.8300 | 0.0096 |
| 20.00 | 1.0000 | 0.0472 |
| 40.00 | 0.5000 | 0.0010 |
| 40.00 | 0.7500 | 0.0101 |
| 40.00 | 0.8300 | 0.0201 |
| 40.00 | 1.0000 | 0.0714 |
| 60.00 | 0.5000 | 0.0025 |
| 60.00 | 0.7500 | 0.0229 |
| 60.00 | 0.8300 | 0.0459 |
| 60.00 | 1.0000 | 0.1046 |
| 80.00 | 0.5000 | 0.0101 |
| 80.00 | 0.7500 | 0.0596 |
| 80.00 | 0.8300 | 0.0818 |
| 80.00 | 1.0000 | 0.1477 |
| 90.00 | 0.5000 | 0.0343 |
| 90.00 | 0.7500 | 0.0720 |
| 90.00 | 0.8300 | 0.1020 |
| 90.00 | 1.0000 | 0.1727 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.