- Name
- Formamide, N,N-dimethyl-
- InChI
- InChI=1S/C3H7NO/c1-4(2)3-5/h3H,1-2H3
- InChI Key
- ZMXDDKWLCZADIW-UHFFFAOYSA-N
- Formula
- C3H7NO
- SMILES
- CN(C)C=O
- Mol. Weight (g/mol)
- 73.09
- CAS
- 68-12-2
- Name
- Benzene, 1,1'-(1,2-ethenediyl)bis[2,4,6-trinitro-
- InChI
- InChI=1S/C14H6N6O12/c21-15(22)7-3-11(17(25)26)9(12(4-7)18(27)28)1-2-10-13(19(29)30)5-8(16(23)24)6-14(10)20(31)32/h1-6H/b2-1+
- InChI Key
- YSIBQULRFXITSW-OWOJBTEDSA-N
- Formula
- C14H6N6O12
- SMILES
-
O=[N+]([O-])c1cc([N+](=O)[O-])
c(C=Cc2c([N+](=O)[O-])cc([N+]( =O)[O-])cc2[N+](=O)[O-])c([N+] (=O)[O-])c1 - Mol. Weight (g/mol)
- 450.23
- CAS
- 20062-22-0
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Datasets
Mole fraction of Benzene, 1,1'-(1,2-ethenediyl)bis[2,4,6-trinitro- (2) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzene, 1,1'-(1,2-ethenediyl)bis[2,4,6-trinitro- (2) - Liquid |
|---|---|
| 298.15 | 0.0017 |
| 303.15 | 0.0020 |
| 308.15 | 0.0022 |
| 313.15 | 0.0025 |
| 318.15 | 0.0027 |
| 323.15 | 0.0030 |
| 328.15 | 0.0033 |
| 333.15 | 0.0037 |
| 338.15 | 0.0043 |
Mole fraction of Benzene, 1,1'-(1,2-ethenediyl)bis[2,4,6-trinitro- (2) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzene, 1,1'-(1,2-ethenediyl)bis[2,4,6-trinitro- (2) - Liquid |
|---|---|
| 298.15 | 0.0017 |
| 303.15 | 0.0020 |
| 308.15 | 0.0022 |
| 313.15 | 0.0025 |
| 318.15 | 0.0027 |
| 323.15 | 0.0030 |
| 328.15 | 0.0033 |
| 333.15 | 0.0037 |
| 338.15 | 0.0043 |