Mixture of n-Hexane + 1,3-Propanediamine, N,N-diethyl-

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n-Hexane

Name
n-Hexane
InChI
InChI=1S/C6H14/c1-3-5-6-4-2/h3-6H2,1-2H3
InChI Key
VLKZOEOYAKHREP-UHFFFAOYSA-N
Formula
C6H14
SMILES
CCCCCC
Mol. Weight (g/mol)
86.18
CAS
110-54-3

1,3-Propanediamine, N,N-diethyl-

Name
1,3-Propanediamine, N,N-diethyl-
InChI
InChI=1S/C7H18N2/c1-3-9(4-2)7-5-6-8/h3-8H2,1-2H3
InChI Key
QOHMWDJIBGVPIF-UHFFFAOYSA-N
Formula
C7H18N2
SMILES
CCN(CC)CCCN
Mol. Weight (g/mol)
130.23
CAS
104-78-9
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Datasets

  1. Excess molar enthalpy (molar enthalpy (2)

Excess molar enthalpy (molar enthalpy of mixing), kJ/mol [ref]

Operational conditions:

Mole fraction of 1,3-Propanediamine, N,N-diethyl- (2) - Liquid Excess molar enthalpy (molar enthalpy of mixing), kJ/mol - Liquid
0.0798 0.4460
0.1311 0.6370
0.2120 0.8460
0.2521 0.9000
0.3083 0.9700
0.3089 0.9720
0.3472 0.9990
0.3858 1.005
0.4188 1.009
0.4682 1.01
0.4835 1.007
0.5079 1.001
0.5984 0.9600
0.7107 0.8100
0.8020 0.6100
0.8762 0.4090

Excess molar enthalpy (molar enthalpy of mixing), kJ/mol [ref]

Operational conditions:

Mole fraction of 1,3-Propanediamine, N,N-diethyl- (2) - Liquid Excess molar enthalpy (molar enthalpy of mixing), kJ/mol - Liquid
0.0798 0.4460
0.1311 0.6370
0.2120 0.8460
0.2521 0.9000
0.3083 0.9700
0.3089 0.9720
0.3472 0.9990
0.3858 1.005
0.4188 1.009
0.4682 1.01
0.4835 1.007
0.5079 1.001
0.5984 0.9600
0.7107 0.8100
0.8020 0.6100
0.8762 0.4090

Sources