- Name
- Benzaldehyde, 3-nitro-
- InChI
- InChI=1S/C7H5NO3/c9-5-6-2-1-3-7(4-6)8(10)11/h1-5H
- InChI Key
- ZETIVVHRRQLWFW-UHFFFAOYSA-N
- Formula
- C7H5NO3
- SMILES
- O=Cc1cccc([N+](=O)[O-])c1
- Mol. Weight (g/mol)
- 151.12
- CAS
- 99-61-6
- Name
- Ethyl Acetate
- InChI
- InChI=1S/C4H8O2/c1-3-6-4(2)5/h3H2,1-2H3
- InChI Key
- XEKOWRVHYACXOJ-UHFFFAOYSA-N
- Formula
- C4H8O2
- SMILES
- CCOC(C)=O
- Mol. Weight (g/mol)
- 88.11
- CAS
- 141-78-6
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Datasets
Mole fraction of Benzaldehyde, 3-nitro- (1) [ref]
Operational condition: Pressure, kPa = 101.2 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzaldehyde, 3-nitro- (1) - Liquid |
|---|---|
| 273.15 | 0.1462 |
| 275.65 | 0.1641 |
| 278.15 | 0.1853 |
| 280.65 | 0.2060 |
| 283.15 | 0.2290 |
| 285.65 | 0.2559 |
| 288.15 | 0.2846 |
| 290.65 | 0.3159 |
| 293.15 | 0.3476 |
| 295.65 | 0.3848 |
| 298.15 | 0.4246 |
| 300.65 | 0.4653 |
| 303.15 | 0.5106 |
Mole fraction of Benzaldehyde, 3-nitro- (1) [ref]
Operational condition: Pressure, kPa = 101.2 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzaldehyde, 3-nitro- (1) - Liquid |
|---|---|
| 273.15 | 0.1462 |
| 275.65 | 0.1641 |
| 278.15 | 0.1853 |
| 280.65 | 0.2060 |
| 283.15 | 0.2290 |
| 285.65 | 0.2559 |
| 288.15 | 0.2846 |
| 290.65 | 0.3159 |
| 293.15 | 0.3476 |
| 295.65 | 0.3848 |
| 298.15 | 0.4246 |
| 300.65 | 0.4653 |
| 303.15 | 0.5106 |