- Name
- Benzoic acid, 3,5-dinitro-
- InChI
- InChI=1S/C7H4N2O6/c10-7(11)4-1-5(8(12)13)3-6(2-4)9(14)15/h1-3H,(H,10,11)
- InChI Key
- VYWYYJYRVSBHJQ-UHFFFAOYSA-N
- Formula
- C7H4N2O6
- SMILES
-
O=C(O)c1cc([N+](=O)[O-])cc([N+
](=O)[O-])c1 - Mol. Weight (g/mol)
- 212.12
- CAS
- 99-34-3
- 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
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Datasets
Mole fraction of Benzoic acid, 3,5-dinitro- (1) [ref]
Operational condition: Pressure, kPa = 101.2 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzoic acid, 3,5-dinitro- (1) - Liquid |
|---|---|
| 283.15 | 0.0939 |
| 285.65 | 0.0967 |
| 288.15 | 0.0996 |
| 290.65 | 0.1025 |
| 293.15 | 0.1056 |
| 295.65 | 0.1084 |
| 298.15 | 0.1119 |
| 300.65 | 0.1152 |
| 303.15 | 0.1189 |
| 305.65 | 0.1227 |
| 308.15 | 0.1270 |
| 310.65 | 0.1313 |
| 313.15 | 0.1355 |
| 315.65 | 0.1403 |
| 318.15 | 0.1458 |
Mole fraction of Benzoic acid, 3,5-dinitro- (1) [ref]
Operational condition: Pressure, kPa = 101.2 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzoic acid, 3,5-dinitro- (1) - Liquid |
|---|---|
| 283.15 | 0.0939 |
| 285.65 | 0.0967 |
| 288.15 | 0.0996 |
| 290.65 | 0.1025 |
| 293.15 | 0.1056 |
| 295.65 | 0.1084 |
| 298.15 | 0.1119 |
| 300.65 | 0.1152 |
| 303.15 | 0.1189 |
| 305.65 | 0.1227 |
| 308.15 | 0.1270 |
| 310.65 | 0.1313 |
| 313.15 | 0.1355 |
| 315.65 | 0.1403 |
| 318.15 | 0.1458 |