Mixture of 2-amino-4,6-dichloropyrimidine + Ethanol + Ethyl Acetate

2-amino-4,6-dichloropyrimidine

Name
2-amino-4,6-dichloropyrimidine
InChI
InChI=1S/C4H3Cl2N3/c5-2-1-3(6)9-4(7)8-2/h1H,(H2,7,8,9)
InChI Key
JPZOAVGMSDSWSW-UHFFFAOYSA-N
Formula
C4H3Cl2N3
SMILES
Nc1nc(Cl)cc(Cl)n1
Mol. Weight (g/mol)
164.00

Ethanol

Name
Ethanol
InChI
InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3
InChI Key
LFQSCWFLJHTTHZ-UHFFFAOYSA-N
Formula
C2H6O
SMILES
CCO
Mol. Weight (g/mol)
46.07
CAS
64-17-5

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 2-amino-4,6-dichloropyrimidine (1) [ref]

Operational condition: Pressure, kPa = 101.1 (Liquid)

Fixed Measured
Temperature, K - Liquid Solvent: Mass fraction of Ethyl Acetate (3) - Liquid Mole fraction of 2-amino-4,6-dichloropyrimidine (1) - Liquid
278.15 1.0000 0.0046
283.15 1.0000 0.0054
288.15 1.0000 0.0063
293.15 1.0000 0.0073
298.15 1.0000 0.0085
303.15 1.0000 0.0098
308.15 1.0000 0.0113
313.15 1.0000 0.0129
318.15 1.0000 0.0147
278.15 0.9005 0.0040
283.15 0.9005 0.0047
288.15 0.9005 0.0055
293.15 0.9005 0.0064
298.15 0.9005 0.0075
303.15 0.9005 0.0086
308.15 0.9005 0.0099
313.15 0.9005 0.0114
318.15 0.9005 0.0130
278.15 0.7992 0.0035
283.15 0.7992 0.0040
288.15 0.7992 0.0047
293.15 0.7992 0.0056
298.15 0.7992 0.0064
303.15 0.7992 0.0074
308.15 0.7992 0.0086
313.15 0.7992 0.0099
318.15 0.7992 0.0113
278.15 0.6997 0.0030
283.15 0.6997 0.0035
288.15 0.6997 0.0041
293.15 0.6997 0.0048
298.15 0.6997 0.0055
303.15 0.6997 0.0064
308.15 0.6997 0.0074
313.15 0.6997 0.0085
318.15 0.6997 0.0098
278.15 0.6008 0.0025
283.15 0.6008 0.0030
288.15 0.6008 0.0035
293.15 0.6008 0.0041
298.15 0.6008 0.0047
303.15 0.6008 0.0055
308.15 0.6008 0.0064
313.15 0.6008 0.0073
318.15 0.6008 0.0084
278.15 0.5003 0.0021
283.15 0.5003 0.0025
288.15 0.5003 0.0030
293.15 0.5003 0.0035
298.15 0.5003 0.0040
303.15 0.5003 0.0047
308.15 0.5003 0.0054
313.15 0.5003 0.0063
318.15 0.5003 0.0072
278.15 0.4011 0.0018
283.15 0.4011 0.0021
288.15 0.4011 0.0025
293.15 0.4011 0.0030
298.15 0.4011 0.0034
303.15 0.4011 0.0040
308.15 0.4011 0.0046
313.15 0.4011 0.0054
318.15 0.4011 0.0062
278.15 0.2991 0.0015
283.15 0.2991 0.0018
288.15 0.2991 0.0021
293.15 0.2991 0.0025
298.15 0.2991 0.0029
303.15 0.2991 0.0034
308.15 0.2991 0.0040
313.15 0.2991 0.0046
318.15 0.2991 0.0053
278.15 0.2009 0.0013
283.15 0.2009 0.0015
288.15 0.2009 0.0018
293.15 0.2009 0.0022
298.15 0.2009 0.0025
303.15 0.2009 0.0029
308.15 0.2009 0.0034
313.15 0.2009 0.0040
318.15 0.2009 0.0046
278.15 0.1001 0.0011
283.15 0.1001 0.0013
288.15 0.1001 0.0016
293.15 0.1001 0.0018
298.15 0.1001 0.0021
303.15 0.1001 0.0025
308.15 0.1001 0.0029
313.15 0.1001 0.0034
318.15 0.1001 0.0039
278.15 0.0000 0.0009
283.15 0.0000 0.0011
288.15 0.0000 0.0013
293.15 0.0000 0.0016
298.15 0.0000 0.0018
303.15 0.0000 0.0022
308.15 0.0000 0.0025
313.15 0.0000 0.0029
318.15 0.0000 0.0034

Mole fraction of 2-amino-4,6-dichloropyrimidine (1) [ref]

Operational condition: Pressure, kPa = 101.1 (Liquid)

Fixed Measured
Temperature, K - Liquid Solvent: Mass fraction of Ethyl Acetate (3) - Liquid Mole fraction of 2-amino-4,6-dichloropyrimidine (1) - Liquid
278.15 1.0000 0.0046
283.15 1.0000 0.0054
288.15 1.0000 0.0063
293.15 1.0000 0.0073
298.15 1.0000 0.0085
303.15 1.0000 0.0098
308.15 1.0000 0.0113
313.15 1.0000 0.0129
318.15 1.0000 0.0147
278.15 0.9005 0.0040
283.15 0.9005 0.0047
288.15 0.9005 0.0055
293.15 0.9005 0.0064
298.15 0.9005 0.0075
303.15 0.9005 0.0086
308.15 0.9005 0.0099
313.15 0.9005 0.0114
318.15 0.9005 0.0130
278.15 0.7992 0.0035
283.15 0.7992 0.0040
288.15 0.7992 0.0047
293.15 0.7992 0.0056
298.15 0.7992 0.0064
303.15 0.7992 0.0074
308.15 0.7992 0.0086
313.15 0.7992 0.0099
318.15 0.7992 0.0113
278.15 0.6997 0.0030
283.15 0.6997 0.0035
288.15 0.6997 0.0041
293.15 0.6997 0.0048
298.15 0.6997 0.0055
303.15 0.6997 0.0064
308.15 0.6997 0.0074
313.15 0.6997 0.0085
318.15 0.6997 0.0098
278.15 0.6008 0.0025
283.15 0.6008 0.0030
288.15 0.6008 0.0035
293.15 0.6008 0.0041
298.15 0.6008 0.0047
303.15 0.6008 0.0055
308.15 0.6008 0.0064
313.15 0.6008 0.0073
318.15 0.6008 0.0084
278.15 0.5003 0.0021
283.15 0.5003 0.0025
288.15 0.5003 0.0030
293.15 0.5003 0.0035
298.15 0.5003 0.0040
303.15 0.5003 0.0047
308.15 0.5003 0.0054
313.15 0.5003 0.0063
318.15 0.5003 0.0072
278.15 0.4011 0.0018
283.15 0.4011 0.0021
288.15 0.4011 0.0025
293.15 0.4011 0.0030
298.15 0.4011 0.0034
303.15 0.4011 0.0040
308.15 0.4011 0.0046
313.15 0.4011 0.0054
318.15 0.4011 0.0062
278.15 0.2991 0.0015
283.15 0.2991 0.0018
288.15 0.2991 0.0021
293.15 0.2991 0.0025
298.15 0.2991 0.0029
303.15 0.2991 0.0034
308.15 0.2991 0.0040
313.15 0.2991 0.0046
318.15 0.2991 0.0053
278.15 0.2009 0.0013
283.15 0.2009 0.0015
288.15 0.2009 0.0018
293.15 0.2009 0.0022
298.15 0.2009 0.0025
303.15 0.2009 0.0029
308.15 0.2009 0.0034
313.15 0.2009 0.0040
318.15 0.2009 0.0046
278.15 0.1001 0.0011
283.15 0.1001 0.0013
288.15 0.1001 0.0016
293.15 0.1001 0.0018
298.15 0.1001 0.0021
303.15 0.1001 0.0025
308.15 0.1001 0.0029
313.15 0.1001 0.0034
318.15 0.1001 0.0039
278.15 0.0000 0.0009
283.15 0.0000 0.0011
288.15 0.0000 0.0013
293.15 0.0000 0.0016
298.15 0.0000 0.0018
303.15 0.0000 0.0022
308.15 0.0000 0.0025
313.15 0.0000 0.0029
318.15 0.0000 0.0034

Sources

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