- Name
- Tetrahydrofuran
- InChI
- InChI=1S/C4H8O/c1-2-4-5-3-1/h1-4H2
- InChI Key
- WYURNTSHIVDZCO-UHFFFAOYSA-N
- Formula
- C4H8O
- SMILES
- C1CCOC1
- Mol. Weight (g/mol)
- 72.11
- CAS
- 109-99-9
- Name
- Benzene, 1-(1,1-dimethylethyl)-3,5-dimethyl-2,4,6-trinitro-
- InChI
- InChI=1S/C12H15N3O6/c1-6-9(13(16)17)7(2)11(15(20)21)8(12(3,4)5)10(6)14(18)19/h1-5H3
- InChI Key
- XMWRWTSZNLOZFN-UHFFFAOYSA-N
- Formula
- C12H15N3O6
- SMILES
-
Cc1c([N+](=O)[O-])c(C)c([N+](=
O)[O-])c(C(C)(C)C)c1[N+](=O)[O -] - Mol. Weight (g/mol)
- 297.26
- CAS
- 81-15-2
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Datasets
Mole fraction of Benzene, 1-(1,1-dimethylethyl)-3,5-dimethyl-2,4,6-trinitro- (2) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzene, 1-(1,1-dimethylethyl)-3,5-dimethyl-2,4,6-trinitro- (2) - Liquid |
|---|---|
| 278.15 | 0.0786 |
| 283.15 | 0.0889 |
| 288.15 | 0.1001 |
| 293.15 | 0.1124 |
| 298.15 | 0.1257 |
| 303.15 | 0.1393 |
| 308.15 | 0.1560 |
| 313.15 | 0.1732 |
Mole fraction of Benzene, 1-(1,1-dimethylethyl)-3,5-dimethyl-2,4,6-trinitro- (2) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzene, 1-(1,1-dimethylethyl)-3,5-dimethyl-2,4,6-trinitro- (2) - Liquid |
|---|---|
| 278.15 | 0.0786 |
| 283.15 | 0.0889 |
| 288.15 | 0.1001 |
| 293.15 | 0.1124 |
| 298.15 | 0.1257 |
| 303.15 | 0.1393 |
| 308.15 | 0.1560 |
| 313.15 | 0.1732 |