- Name
- 1-Butanol
- InChI
- InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3
- InChI Key
- LRHPLDYGYMQRHN-UHFFFAOYSA-N
- Formula
- C4H10O
- SMILES
- CCCCO
- Mol. Weight (g/mol)
- 74.12
- CAS
- 71-36-3
- 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 | 0.0006 |
| 283.15 | 0.0008 |
| 288.15 | 0.0009 |
| 293.15 | 0.0012 |
| 298.15 | 0.0014 |
| 303.15 | 0.0017 |
| 308.15 | 0.0019 |
| 313.15 | 0.0023 |
| 318.15 | 0.0027 |
| 323.15 | 0.0031 |
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 | 0.0006 |
| 283.15 | 0.0008 |
| 288.15 | 0.0009 |
| 293.15 | 0.0012 |
| 298.15 | 0.0014 |
| 303.15 | 0.0017 |
| 308.15 | 0.0019 |
| 313.15 | 0.0023 |
| 318.15 | 0.0027 |
| 323.15 | 0.0031 |