- Name
- 1,2-Ethanediol
- InChI
- InChI=1S/C2H6O2/c3-1-2-4/h3-4H,1-2H2
- InChI Key
- LYCAIKOWRPUZTN-UHFFFAOYSA-N
- Formula
- C2H6O2
- SMILES
- OCCO
- Mol. Weight (g/mol)
- 62.07
- CAS
- 107-21-1
- 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 | 0.0036 |
| 288.15 | 0.0042 |
| 293.15 | 0.0050 |
| 298.15 | 0.0060 |
| 303.15 | 0.0072 |
| 308.15 | 0.0087 |
| 313.15 | 0.0102 |
| 318.15 | 0.0119 |
| 323.15 | 0.0138 |
| 328.15 | 0.0164 |
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 | 0.0036 |
| 288.15 | 0.0042 |
| 293.15 | 0.0050 |
| 298.15 | 0.0060 |
| 303.15 | 0.0072 |
| 308.15 | 0.0087 |
| 313.15 | 0.0102 |
| 318.15 | 0.0119 |
| 323.15 | 0.0138 |
| 328.15 | 0.0164 |