- 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
- Benzamide, 4-nitro-
- InChI
- InChI=1S/C7H6N2O3/c8-7(10)5-1-3-6(4-2-5)9(11)12/h1-4H,(H2,8,10)
- InChI Key
- ZESWUEBPRPGMTP-UHFFFAOYSA-N
- Formula
- C7H6N2O3
- SMILES
- NC(=O)c1ccc([N+](=O)[O-])cc1
- Mol. Weight (g/mol)
- 166.13
- CAS
- 619-80-7
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Datasets
Mole fraction of Benzamide, 4-nitro- (2) [ref]
Operational condition: Pressure, kPa = 101.2 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzamide, 4-nitro- (2) - Liquid |
|---|---|
| 283.15 | 0.0010 |
| 288.15 | 0.0012 |
| 293.15 | 0.0015 |
| 298.15 | 0.0019 |
| 303.15 | 0.0023 |
| 308.15 | 0.0028 |
| 313.15 | 0.0033 |
| 318.15 | 0.0038 |
| 323.15 | 0.0045 |
| 328.15 | 0.0053 |
Mole fraction of Benzamide, 4-nitro- (2) [ref]
Operational condition: Pressure, kPa = 101.2 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzamide, 4-nitro- (2) - Liquid |
|---|---|
| 283.15 | 0.0010 |
| 288.15 | 0.0012 |
| 293.15 | 0.0015 |
| 298.15 | 0.0019 |
| 303.15 | 0.0023 |
| 308.15 | 0.0028 |
| 313.15 | 0.0033 |
| 318.15 | 0.0038 |
| 323.15 | 0.0045 |
| 328.15 | 0.0053 |