- Name
- Methyl Alcohol
- InChI
- InChI=1S/CH4O/c1-2/h2H,1H3
- InChI Key
- OKKJLVBELUTLKV-UHFFFAOYSA-N
- Formula
- CH4O
- SMILES
- CO
- Mol. Weight (g/mol)
- 32.04
- CAS
- 67-56-1
- 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 | 0.0024 |
| 283.15 | 0.0028 |
| 288.15 | 0.0033 |
| 293.15 | 0.0039 |
| 298.15 | 0.0046 |
| 303.15 | 0.0053 |
| 308.15 | 0.0062 |
| 313.15 | 0.0074 |
| 318.15 | 0.0082 |
| 323.15 | 0.0103 |
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 | 0.0024 |
| 283.15 | 0.0028 |
| 288.15 | 0.0033 |
| 293.15 | 0.0039 |
| 298.15 | 0.0046 |
| 303.15 | 0.0053 |
| 308.15 | 0.0062 |
| 313.15 | 0.0074 |
| 318.15 | 0.0082 |
| 323.15 | 0.0103 |