- Name
- Acetone
- InChI
- InChI=1S/C3H6O/c1-3(2)4/h1-2H3
- InChI Key
- CSCPPACGZOOCGX-UHFFFAOYSA-N
- Formula
- C3H6O
- SMILES
- CC(C)=O
- Mol. Weight (g/mol)
- 58.08
- CAS
- 67-64-1
- Name
- Cyclotetramethylenetetranitramine
- InChI
- InChI=1S/C4H8N8O8/c13-9(14)5-1-6(10(15)16)3-8(12(19)20)4-7(2-5)11(17)18/h1-4H2
- InChI Key
- UZGLIIJVICEWHF-UHFFFAOYSA-N
- Formula
- C4H8N8O8
- SMILES
-
O=[N+]([O-])N1CN([N+](=O)[O-])
CN([N+](=O)[O-])CN([N+](=O)[O- ])C1 - Mol. Weight (g/mol)
- 296.16
- CAS
- 2691-41-0
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Datasets
Mole fraction of Cyclotetramethylenetetranitramine (2) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Cyclotetramethylenetetranitramine (2) - Liquid |
|---|---|
| 293.15 | 0.0045 |
| 298.15 | 0.0048 |
Mole fraction of Cyclotetramethylenetetranitramine (2) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Cyclotetramethylenetetranitramine (2) - Liquid |
|---|---|
| 293.15 | 0.0045 |
| 298.15 | 0.0048 |