Mixture of 1-Butanamine + N,N-Dimethylacetamide

Excel

1-Butanamine

Name
1-Butanamine
InChI
InChI=1S/C4H11N/c1-2-3-4-5/h2-5H2,1H3
InChI Key
HQABUPZFAYXKJW-UHFFFAOYSA-N
Formula
C4H11N
SMILES
CCCCN
Mol. Weight (g/mol)
73.14
CAS
109-73-9

N,N-Dimethylacetamide

Name
N,N-Dimethylacetamide
InChI
InChI=1S/C4H9NO/c1-4(6)5(2)3/h1-3H3
InChI Key
FXHOOIRPVKKKFG-UHFFFAOYSA-N
Formula
C4H9NO
SMILES
CC(=O)N(C)C
Mol. Weight (g/mol)
87.12
CAS
127-19-5
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

  1. Excess molar enthalpy (molar enthalpy (2)

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

Operational conditions:

Mole fraction of N,N-Dimethylacetamide (2) - Liquid Excess molar enthalpy (molar enthalpy of mixing), kJ/mol - Liquid
0.0498 0.0480
0.0992 0.0890
0.1518 0.1230
0.1985 0.1520
0.2512 0.1650
0.3004 0.1890
0.3493 0.2020
0.4015 0.2070
0.4508 0.2090
0.5005 0.2080
0.5509 0.2010
0.6005 0.1950
0.7008 0.1600
0.7995 0.1200
0.8502 0.0940
0.9002 0.0640
0.9594 0.0270

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

Operational conditions:

Mole fraction of N,N-Dimethylacetamide (2) - Liquid Excess molar enthalpy (molar enthalpy of mixing), kJ/mol - Liquid
0.0498 0.0480
0.0992 0.0890
0.1518 0.1230
0.1985 0.1520
0.2512 0.1650
0.3004 0.1890
0.3493 0.2020
0.4015 0.2070
0.4508 0.2090
0.5005 0.2080
0.5509 0.2010
0.6005 0.1950
0.7008 0.1600
0.7995 0.1200
0.8502 0.0940
0.9002 0.0640
0.9594 0.0270

Sources