Mixture of 2,4-Dichloro-5-methoxypyrimidine + Ethyl Acetate

2,4-Dichloro-5-methoxypyrimidine

Name
2,4-Dichloro-5-methoxypyrimidine
InChI
InChI=1S/C5H4Cl2N2O/c1-10-3-2-8-5(7)9-4(3)6/h2H,1H3
InChI Key
ZTHHRSBDBPCCMZ-UHFFFAOYSA-N
Formula
C5H4Cl2N2O
SMILES
COc1cnc(Cl)nc1Cl
Mol. Weight (g/mol)
179.00
CAS
19646-07-2

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
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. Tfus - Solid-liquid equilibrium temperature, K (2)

Solid-liquid equilibrium temperature, K [ref]

Operational condition: Pressure, kPa = 101 (Liquid)

Mole fraction of 2,4-Dichloro-5-methoxypyrimidine (1) - Liquid Solid-liquid equilibrium temperature, K - Liquid
0.2883 295.60
0.2949 296.53
0.3111 298.25
0.3301 300.66
0.3473 302.28
0.3645 304.15
0.3818 305.62
0.4007 307.47
0.4216 309.19
0.4435 311.16
0.4675 313.07
0.4904 314.57
0.5128 316.39

Solid-liquid equilibrium temperature, K [ref]

Operational condition: Pressure, kPa = 101 (Liquid)

Mole fraction of 2,4-Dichloro-5-methoxypyrimidine (1) - Liquid Solid-liquid equilibrium temperature, K - Liquid
0.2883 295.60
0.2949 296.53
0.3111 298.25
0.3301 300.66
0.3473 302.28
0.3645 304.15
0.3818 305.62
0.4007 307.47
0.4216 309.19
0.4435 311.16
0.4675 313.07
0.4904 314.57
0.5128 316.39

Sources

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