- 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
- Name
- Benzoic acid, 2-methyl-3-nitro-
- InChI
- InChI=1S/C8H7NO4/c1-5-6(8(10)11)3-2-4-7(5)9(12)13/h2-4H,1H3,(H,10,11)
- InChI Key
- YPQAFWHSMWWPLX-UHFFFAOYSA-N
- Formula
- C8H7NO4
- SMILES
- Cc1c(C(=O)O)cccc1[N+](=O)[O-]
- Mol. Weight (g/mol)
- 181.15
- CAS
- 1975-50-4
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Datasets
Mole fraction of Benzoic acid, 2-methyl-3-nitro- (2) [ref]
Operational condition: Pressure, kPa = 101.2 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzoic acid, 2-methyl-3-nitro- (2) - Liquid |
|---|---|
| 283.15 | 0.0111 |
| 285.65 | 0.0127 |
| 288.15 | 0.0144 |
| 290.65 | 0.0162 |
| 293.15 | 0.0182 |
| 295.65 | 0.0205 |
| 298.15 | 0.0231 |
| 300.65 | 0.0258 |
| 303.15 | 0.0291 |
| 305.65 | 0.0326 |
| 308.15 | 0.0365 |
| 310.65 | 0.0404 |
| 313.15 | 0.0455 |
| 315.65 | 0.0506 |
| 318.15 | 0.0556 |
Mole fraction of Benzoic acid, 2-methyl-3-nitro- (2) [ref]
Operational condition: Pressure, kPa = 101.2 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzoic acid, 2-methyl-3-nitro- (2) - Liquid |
|---|---|
| 283.15 | 0.0111 |
| 285.65 | 0.0127 |
| 288.15 | 0.0144 |
| 290.65 | 0.0162 |
| 293.15 | 0.0182 |
| 295.65 | 0.0205 |
| 298.15 | 0.0231 |
| 300.65 | 0.0258 |
| 303.15 | 0.0291 |
| 305.65 | 0.0326 |
| 308.15 | 0.0365 |
| 310.65 | 0.0404 |
| 313.15 | 0.0455 |
| 315.65 | 0.0506 |
| 318.15 | 0.0556 |