Mixture of 5-Chloro-1-methyl-4-nitroimidazole + 1-Propanol

5-Chloro-1-methyl-4-nitroimidazole

Name
5-Chloro-1-methyl-4-nitroimidazole
InChI
InChI=1S/C4H4ClN3O2/c1-7-2-6-4(3(7)5)8(9)10/h2H,1H3
InChI Key
OSJUNMSWBBOTQU-UHFFFAOYSA-N
Formula
C4H4ClN3O2
SMILES
Cn1cnc([N+](=O)[O-])c1Cl
Mol. Weight (g/mol)
161.55

1-Propanol

Name
1-Propanol
InChI
InChI=1S/C3H8O/c1-2-3-4/h4H,2-3H2,1H3
InChI Key
BDERNNFJNOPAEC-UHFFFAOYSA-N
Formula
C3H8O
SMILES
CCCO
Mol. Weight (g/mol)
60.09
CAS
71-23-8
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Datasets

  1. Mole fraction (2)

Mole fraction of 5-Chloro-1-methyl-4-nitroimidazole (1) [ref]

Operational condition: Pressure, kPa = 101.3 (Liquid)

Temperature, K - Liquid Mole fraction of 5-Chloro-1-methyl-4-nitroimidazole (1) - Liquid
283.15 0.0015
285.65 0.0017
288.15 0.0019
290.65 0.0021
293.15 0.0023
295.65 0.0026
298.15 0.0028
300.65 0.0031
303.15 0.0034
305.65 0.0038
308.15 0.0042
310.65 0.0047
313.15 0.0052
315.65 0.0059
318.15 0.0066

Mole fraction of 5-Chloro-1-methyl-4-nitroimidazole (1) [ref]

Operational condition: Pressure, kPa = 101.3 (Liquid)

Temperature, K - Liquid Mole fraction of 5-Chloro-1-methyl-4-nitroimidazole (1) - Liquid
283.15 0.0015
285.65 0.0017
288.15 0.0019
290.65 0.0021
293.15 0.0023
295.65 0.0026
298.15 0.0028
300.65 0.0031
303.15 0.0034
305.65 0.0038
308.15 0.0042
310.65 0.0047
313.15 0.0052
315.65 0.0059
318.15 0.0066

Sources

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