- Name
- 1-Phenazinecarboxylic acid
- InChI
- InChI=1S/C13H8N2O2/c16-13(17)8-4-3-7-11-12(8)15-10-6-2-1-5-9(10)14-11/h1-7H,(H,16,17)
- InChI Key
- JGCSKOVQDXEQHI-UHFFFAOYSA-N
- Formula
- C13H8N2O2
- SMILES
- O=C(O)c1cccc2nc3ccccc3nc12
- Mol. Weight (g/mol)
- 224.21
- CAS
- 2538-68-3
- 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
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Datasets
Amount concentration (molarity), mol/dm3 [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Amount concentration (molarity), mol/dm3 - Liquid |
|---|---|
| 278.20 | 0.0034 |
| 283.20 | 0.0037 |
| 288.20 | 0.0041 |
| 293.20 | 0.0046 |
| 298.20 | 0.0054 |
| 303.20 | 0.0063 |
| 308.20 | 0.0076 |
| 313.20 | 0.0093 |
| 318.20 | 0.0116 |
| 323.20 | 0.0146 |
| 328.20 | 0.0188 |
Amount concentration (molarity), mol/dm3 [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Amount concentration (molarity), mol/dm3 - Liquid |
|---|---|
| 278.20 | 0.0034 |
| 283.20 | 0.0037 |
| 288.20 | 0.0041 |
| 293.20 | 0.0046 |
| 298.20 | 0.0054 |
| 303.20 | 0.0063 |
| 308.20 | 0.0076 |
| 313.20 | 0.0093 |
| 318.20 | 0.0116 |
| 323.20 | 0.0146 |
| 328.20 | 0.0188 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.