Mixture of 2,4-Dichloro-5-methoxypyrimidine + Heptane

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

Name: Heptane
InChI: InChI=1S/C7H16/c1-3-5-7-6-4-2/h3-7H2,1-2H3
InChI Key: IMNFDUFMRHMDMM-UHFFFAOYSA-N
Formula: C7H16
SMILES: CCCCCCC
Mol. Weight (g/mol): 100.20
CAS: 142-82-5

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

T_fus - 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
0.0094	298.10
0.0104	299.83
0.0116	302.10
0.0128	303.81
0.0141	305.72
0.0157	307.55
0.0174	309.57
0.0192	310.97
0.0214	312.89
0.0239	315.04
0.0268	317.15
0.0296	318.83
0.0324	320.08

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
0.0094	298.10
0.0104	299.83
0.0116	302.10
0.0128	303.81
0.0141	305.72
0.0157	307.55
0.0174	309.57
0.0192	310.97
0.0214	312.89
0.0239	315.04
0.0268	317.15
0.0296	318.83
0.0324	320.08

Sources

Experimental Measurement and Correlation of the Solubilities of 2,4-Dichloro-5-methoxypyrimidine in Ethyl Ethanoate, Methanol, Ethanol, Acetone, Tetrachloromethane, and Heptane at Temperatures between (295 and 320) K

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