- Name
- Acetic acid
- InChI
- InChI=1S/C2H4O2/c1-2(3)4/h1H3,(H,3,4)
- InChI Key
- QTBSBXVTEAMEQO-UHFFFAOYSA-N
- Formula
- C2H4O2
- SMILES
- CC(=O)O
- Mol. Weight (g/mol)
- 60.05
- CAS
- 64-19-7
- 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
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Datasets
Mole fraction of Benzaldehyde, 3-nitro- (2) [ref]
Operational condition: Pressure, kPa = 101.2 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzaldehyde, 3-nitro- (2) - Liquid |
|---|---|
| 290.65 | 0.1587 |
| 293.15 | 0.1818 |
| 295.65 | 0.2061 |
| 298.15 | 0.2355 |
| 300.65 | 0.2666 |
| 303.15 | 0.3041 |
Mole fraction of Benzaldehyde, 3-nitro- (2) [ref]
Operational condition: Pressure, kPa = 101.2 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzaldehyde, 3-nitro- (2) - Liquid |
|---|---|
| 290.65 | 0.1587 |
| 293.15 | 0.1818 |
| 295.65 | 0.2061 |
| 298.15 | 0.2355 |
| 300.65 | 0.2666 |
| 303.15 | 0.3041 |