Mixture of Butanamide + Methyl Alcohol + Water

Butanamide

Name
Butanamide
InChI
InChI=1S/C4H9NO/c1-2-3-4(5)6/h2-3H2,1H3,(H2,5,6)
InChI Key
DNSISZSEWVHGLH-UHFFFAOYSA-N
Formula
C4H9NO
SMILES
CCCC(N)=O
Mol. Weight (g/mol)
87.12
CAS
541-35-5

Methyl Alcohol

Name
Methyl Alcohol
InChI
InChI=1S/CH4O/c1-2/h2H,1H3
InChI Key
OKKJLVBELUTLKV-UHFFFAOYSA-N
Formula
CH4O
SMILES
CO
Mol. Weight (g/mol)
32.04
CAS
67-56-1

Water

Name
Water
InChI
InChI=1S/H2O/h1H2
InChI Key
XLYOFNOQVPJJNP-UHFFFAOYSA-N
Formula
H2O
SMILES
O
Mol. Weight (g/mol)
18.02
CAS
7732-18-5
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Datasets

  1. ρl - Mass density, kg/m3 (2)

Mass density, kg/m3 [ref]

Operational conditions:

Fixed Measured
Solvent: Molality, mol/kg of Methyl Alcohol (2) - Liquid Molality, mol/kg of Butanamide (1) - Liquid Mass density, kg/m3 - Liquid
0.4995 0.0000 994.139
0.4995 0.1446 994.199
0.4995 0.1907 994.221
0.4995 0.2805 994.271
0.4995 0.3439 994.31
0.4995 0.4046 994.351
0.4995 0.4619 994.393
0.4995 0.5431 994.457
0.4995 0.5856 994.491
0.9896 0.0000 991.449
0.9896 0.1367 991.571
0.9896 0.2181 991.648
0.9896 0.2963 991.727
0.9896 0.3478 991.781
0.9896 0.3874 991.822
0.9896 0.4723 991.918
0.9896 0.5473 992.007
0.9896 0.6005 992.072
1.4971 0.0000 988.877
1.4971 0.0662 988.963
1.4971 0.1136 989.026
1.4971 0.2147 989.165
1.4971 0.2467 989.209
1.4971 0.3063 989.289
1.4971 0.4329 989.474
1.4971 0.5107 989.589
1.4971 0.6002 989.726
1.9942 0.0000 986.388
1.9942 0.0353 986.447
1.9942 0.1603 986.713
1.9942 0.2810 986.873
1.9942 0.3524 986.998
1.9942 0.4162 987.109
1.9942 0.4904 987.24
1.9942 0.5484 987.344
1.9942 0.6005 987.436

Mass density, kg/m3 [ref]

Operational conditions:

Fixed Measured
Solvent: Molality, mol/kg of Methyl Alcohol (2) - Liquid Molality, mol/kg of Butanamide (1) - Liquid Mass density, kg/m3 - Liquid
0.4995 0.0000 994.139
0.4995 0.1446 994.199
0.4995 0.1907 994.221
0.4995 0.2805 994.271
0.4995 0.3439 994.31
0.4995 0.4046 994.351
0.4995 0.4619 994.393
0.4995 0.5431 994.457
0.4995 0.5856 994.491
0.9896 0.0000 991.449
0.9896 0.1367 991.571
0.9896 0.2181 991.648
0.9896 0.2963 991.727
0.9896 0.3478 991.781
0.9896 0.3874 991.822
0.9896 0.4723 991.918
0.9896 0.5473 992.007
0.9896 0.6005 992.072
1.4971 0.0000 988.877
1.4971 0.0662 988.963
1.4971 0.1136 989.026
1.4971 0.2147 989.165
1.4971 0.2467 989.209
1.4971 0.3063 989.289
1.4971 0.4329 989.474
1.4971 0.5107 989.589
1.4971 0.6002 989.726
1.9942 0.0000 986.388
1.9942 0.0353 986.447
1.9942 0.1603 986.713
1.9942 0.2810 986.873
1.9942 0.3524 986.998
1.9942 0.4162 987.109
1.9942 0.4904 987.24
1.9942 0.5484 987.344
1.9942 0.6005 987.436

Sources

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