- Name
- iopromide
- InChI
- InChI=1S/C18H24I3N3O8/c1-24(4-9(28)6-26)18(31)12-13(19)11(17(30)22-3-8(27)5-25)14(20)16(15(12)21)23-10(29)7-32-2/h8-9,25-28H,3-7H2,1-2H3,(H,22,30)(H,23,29)
- InChI Key
- DGAIEPBNLOQYER-UHFFFAOYSA-N
- Formula
- C18H24I3N3O8
- SMILES
-
COCC(=O)Nc1c(I)c(C(=O)NCC(O)CO
)c(I)c(C(=O)N(C)CC(O)CO)c1I - Mol. Weight (g/mol)
- 791.12
- 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
Mole fraction of iopromide (1) [ref]
Operational condition: Pressure, kPa = 101.1 (Liquid)
| Temperature, K - Liquid | Mole fraction of iopromide (1) - Liquid |
|---|---|
| 273.15 | 0.0002 |
| 278.15 | 0.0003 |
| 283.15 | 0.0003 |
| 288.15 | 0.0004 |
| 293.15 | 0.0005 |
| 298.15 | 0.0006 |
| 303.15 | 0.0007 |
| 308.15 | 0.0008 |
| 313.15 | 0.0009 |
| 318.15 | 0.0010 |
Mole fraction of iopromide (1) [ref]
Operational condition: Pressure, kPa = 101.1 (Liquid)
| Temperature, K - Liquid | Mole fraction of iopromide (1) - Liquid |
|---|---|
| 273.15 | 0.0002 |
| 278.15 | 0.0003 |
| 283.15 | 0.0003 |
| 288.15 | 0.0004 |
| 293.15 | 0.0005 |
| 298.15 | 0.0006 |
| 303.15 | 0.0007 |
| 308.15 | 0.0008 |
| 313.15 | 0.0009 |
| 318.15 | 0.0010 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.