Mixture of 1-Propanol + Butanamide + Water

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

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

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 1-Propanol (1) - Liquid Molality, mol/kg of Butanamide (2) - Liquid Mass density, kg/m3 - Liquid
0.4974 0.0000 992.277
0.4974 0.1344 992.403
0.4974 0.1835 992.449
0.4974 0.2551 992.522
0.4974 0.3100 992.577
0.4974 0.3640 992.636
0.4974 0.4102 992.69
0.4974 0.5163 992.809
0.4974 0.6132 992.929
0.9955 0.0000 988.169
0.9955 0.1451 988.41
0.9955 0.2125 988.525
0.9955 0.2605 988.606
0.9955 0.3585 988.767
0.9955 0.4559 988.933
0.9955 0.5071 989.02
0.9955 0.5349 989.069
0.9955 0.5881 989.162
1.4953 0.0000 984.539
1.4953 0.1226 984.799
1.4953 0.1806 984.922
1.4953 0.2383 985.037
1.4953 0.3079 985.164
1.4953 0.3979 985.329
1.4953 0.4605 985.438
1.4953 0.5280 985.561
1.4953 0.6003 985.707
2.001 0.0000 981.139
2.001 0.1060 981.375
2.001 0.1748 981.52
2.001 0.2705 981.717
2.001 0.3630 981.898
2.001 0.4330 982.031
2.001 0.4833 982.126
2.001 0.5291 982.201
2.001 0.6092 982.343

Mass density, kg/m3 [ref]

Operational conditions:

Fixed Measured
Solvent: Molality, mol/kg of 1-Propanol (1) - Liquid Molality, mol/kg of Butanamide (2) - Liquid Mass density, kg/m3 - Liquid
0.4974 0.0000 992.277
0.4974 0.1344 992.403
0.4974 0.1835 992.449
0.4974 0.2551 992.522
0.4974 0.3100 992.577
0.4974 0.3640 992.636
0.4974 0.4102 992.69
0.4974 0.5163 992.809
0.4974 0.6132 992.929
0.9955 0.0000 988.169
0.9955 0.1451 988.41
0.9955 0.2125 988.525
0.9955 0.2605 988.606
0.9955 0.3585 988.767
0.9955 0.4559 988.933
0.9955 0.5071 989.02
0.9955 0.5349 989.069
0.9955 0.5881 989.162
1.4953 0.0000 984.539
1.4953 0.1226 984.799
1.4953 0.1806 984.922
1.4953 0.2383 985.037
1.4953 0.3079 985.164
1.4953 0.3979 985.329
1.4953 0.4605 985.438
1.4953 0.5280 985.561
1.4953 0.6003 985.707
2.001 0.0000 981.139
2.001 0.1060 981.375
2.001 0.1748 981.52
2.001 0.2705 981.717
2.001 0.3630 981.898
2.001 0.4330 982.031
2.001 0.4833 982.126
2.001 0.5291 982.201
2.001 0.6092 982.343

Sources

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