- Name
- Carbon monoxide
- InChI
- InChI=1S/CO/c1-2
- InChI Key
- UGFAIRIUMAVXCW-UHFFFAOYSA-N
- Formula
- CO
- SMILES
- [C]=O
- Mol. Weight (g/mol)
- 28.01
- CAS
- 630-08-0
- 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
- Dodecanedioic acid, dimethyl ester
- InChI
- InChI=1S/C14H26O4/c1-17-13(15)11-9-7-5-3-4-6-8-10-12-14(16)18-2/h3-12H2,1-2H3
- InChI Key
- IZMOTZDBVPMOFE-UHFFFAOYSA-N
- Formula
- C14H26O4
- SMILES
- COC(=O)CCCCCCCCCCC(=O)OC
- Mol. Weight (g/mol)
- 258.35
- CAS
- 1731-79-9
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Datasets
Mole fraction of Carbon monoxide (1) [ref]
Operational conditions:
- Temperature, K = 362.68 (Liquid)
- Solvent: Mole fraction = 0.875 (Liquid)
| Pressure, kPa - Liquid | Mole fraction of Carbon monoxide (1) - Liquid |
|---|---|
| 7282.00 | 0.0350 |
| 7343.00 | 0.0350 |
| 14769.00 | 0.0707 |
| 14885.00 | 0.0708 |
Mole fraction of Carbon monoxide (1) [ref]
Operational conditions:
- Temperature, K = 362.68 (Liquid)
- Solvent: Mole fraction = 0.875 (Liquid)
| Pressure, kPa - Liquid | Mole fraction of Carbon monoxide (1) - Liquid |
|---|---|
| 7282.00 | 0.0350 |
| 7343.00 | 0.0350 |
| 14769.00 | 0.0707 |
| 14885.00 | 0.0708 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.