Mixture of iopromide + Ethyl Acetate

iopromide

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

Ethyl Acetate

Name
Ethyl Acetate
InChI
InChI=1S/C4H8O2/c1-3-6-4(2)5/h3H2,1-2H3
InChI Key
XEKOWRVHYACXOJ-UHFFFAOYSA-N
Formula
C4H8O2
SMILES
CCOC(C)=O
Mol. Weight (g/mol)
88.11
CAS
141-78-6
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Datasets

  1. Mole fraction (2)

Mole fraction of iopromide (1) [ref]

Operational condition: Pressure, kPa = 101.1 (Liquid)

Temperature, K - Liquid Mole fraction of iopromide (1) - Liquid
273.15 0.0000
278.15 0.0000
283.15 0.0000
288.15 0.0000
293.15 0.0000
298.15 0.0001
303.15 0.0001
308.15 0.0001
313.15 0.0001
318.15 0.0001

Mole fraction of iopromide (1) [ref]

Operational condition: Pressure, kPa = 101.1 (Liquid)

Temperature, K - Liquid Mole fraction of iopromide (1) - Liquid
273.15 0.0000
278.15 0.0000
283.15 0.0000
288.15 0.0000
293.15 0.0000
298.15 0.0001
303.15 0.0001
308.15 0.0001
313.15 0.0001
318.15 0.0001

Sources

Note: These property values are available through the Cheméo API. A free account gives you an access key.