- 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
- Imidodicarbonimidic diamide, N-(2-phenylethyl)-
- InChI
- InChI=1S/C10H15N5/c11-9(12)15-10(13)14-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H6,11,12,13,14,15)
- InChI Key
- ICFJFFQQTFMIBG-UHFFFAOYSA-N
- Formula
- C10H15N5
- SMILES
- N=C(N)NC(=N)NCCc1ccccc1
- Mol. Weight (g/mol)
- 205.26
- CAS
- 114-86-3
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Datasets
Mole fraction of Imidodicarbonimidic diamide, N-(2-phenylethyl)- (2) [ref]
Operational condition: Pressure, kPa = 101.2 (Liquid)
| Temperature, K - Liquid | Mole fraction of Imidodicarbonimidic diamide, N-(2-phenylethyl)- (2) - Liquid |
|---|---|
| 278.15 | 0.0033 |
| 283.15 | 0.0037 |
| 288.15 | 0.0042 |
| 293.15 | 0.0048 |
| 298.15 | 0.0057 |
| 303.15 | 0.0068 |
| 308.15 | 0.0077 |
| 313.15 | 0.0092 |
| 318.15 | 0.0110 |
| 323.15 | 0.0128 |
Mole fraction of Imidodicarbonimidic diamide, N-(2-phenylethyl)- (2) [ref]
Operational condition: Pressure, kPa = 101.2 (Liquid)
| Temperature, K - Liquid | Mole fraction of Imidodicarbonimidic diamide, N-(2-phenylethyl)- (2) - Liquid |
|---|---|
| 278.15 | 0.0033 |
| 283.15 | 0.0037 |
| 288.15 | 0.0042 |
| 293.15 | 0.0048 |
| 298.15 | 0.0057 |
| 303.15 | 0.0068 |
| 308.15 | 0.0077 |
| 313.15 | 0.0092 |
| 318.15 | 0.0110 |
| 323.15 | 0.0128 |