- Name
- 2-methyl-3,5-dinitrobenzamide
- InChI
- InChI=1S/C8H7N3O5/c1-4-6(8(9)12)2-5(10(13)14)3-7(4)11(15)16/h2-3H,1H3,(H2,9,12)
- InChI Key
- ZEFNOZRLAWVAQF-UHFFFAOYSA-N
- Formula
- C8H7N3O5
- SMILES
-
Cc1c(C(N)=O)cc([N+](=O)[O-])cc
1[N+](=O)[O-] - Mol. Weight (g/mol)
- 225.16
- Name
- 1-Propanol
- InChI
- InChI=1S/C3H8O/c1-2-3-4/h4H,2-3H2,1H3
- InChI Key
- BDERNNFJNOPAEC-UHFFFAOYSA-N
- Formula
- C3H8O
- SMILES
- CCCO
- Mol. Weight (g/mol)
- 60.09
- CAS
- 71-23-8
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Datasets
Mole fraction of 2-methyl-3,5-dinitrobenzamide (1) [ref]
Operational condition: Pressure, kPa = 101.2 (Liquid)
| Temperature, K - Liquid | Mole fraction of 2-methyl-3,5-dinitrobenzamide (1) - Liquid |
|---|---|
| 283.15 | 0.0018 |
| 288.15 | 0.0022 |
| 293.15 | 0.0026 |
| 298.15 | 0.0030 |
| 303.15 | 0.0035 |
| 308.15 | 0.0042 |
| 313.15 | 0.0049 |
| 318.15 | 0.0056 |
| 323.15 | 0.0065 |
| 328.15 | 0.0074 |