Mixture of 1-Propanol + 2-Butanone + Triethylamine

Excel

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

2-Butanone

Name
2-Butanone
InChI
InChI=1S/C4H8O/c1-3-4(2)5/h3H2,1-2H3
InChI Key
ZWEHNKRNPOVVGH-UHFFFAOYSA-N
Formula
C4H8O
SMILES
CCC(C)=O
Mol. Weight (g/mol)
72.11
CAS
78-93-3

Triethylamine

Name
Triethylamine
InChI
InChI=1S/C6H15N/c1-4-7(5-2)6-3/h4-6H2,1-3H3
InChI Key
ZMANZCXQSJIPKH-UHFFFAOYSA-N
Formula
C6H15N
SMILES
CCN(CC)CC
Mol. Weight (g/mol)
101.19
CAS
121-44-8
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Datasets

  1. Excess molar enthalpy (molar enthalpy (2)

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

Operational conditions:

Fixed Measured
Mole fraction of Triethylamine (3) - Liquid Mole fraction of 1-Propanol (1) - Liquid Excess molar enthalpy (molar enthalpy of mixing), kJ/mol - Liquid
0.2272 0.0769 0.4820
0.2141 0.1301 0.4580
0.2043 0.1697 0.4410
0.1913 0.2225 0.4250
0.1791 0.2723 0.4120
0.1684 0.3157 0.4050
0.1576 0.3598 0.3990
0.1469 0.4031 0.3980
0.1342 0.4547 0.3930
0.1223 0.5030 0.3880
0.1113 0.5479 0.3800
0.1004 0.5922 0.3730
0.0869 0.6467 0.3590
0.0751 0.6947 0.3360
0.0640 0.7399 0.3130
0.0507 0.7939 0.2710
0.0415 0.8313 0.2390
0.0293 0.8811 0.1820
0.0164 0.9332 0.1070
0.4711 0.0691 0.5210
0.4488 0.1133 0.3930
0.4215 0.1672 0.2550
0.3942 0.2211 0.1240
0.3718 0.2653 0.0220
0.3487 0.3111 -0.0640
0.3234 0.3610 -0.1400
0.3051 0.3971 -0.1910
0.2771 0.4524 -0.2790
0.2515 0.5031 -0.3120
0.2261 0.5533 -0.3450
0.2011 0.6027 -0.3470
0.1796 0.6451 -0.3770
0.1539 0.6960 -0.3360
0.1272 0.7487 -0.3100
0.1011 0.8002 -0.2590
0.0808 0.8403 -0.2280
0.0550 0.8914 -0.1690
0.0299 0.9410 -0.1050
0.6765 0.0944 0.2590
0.6385 0.1453 0.0380
0.6036 0.1920 -0.1330
0.5808 0.2225 -0.2300
0.5446 0.2709 -0.3710
0.5159 0.3094 -0.4710
0.4743 0.3651 -0.6260
0.4439 0.4057 -0.6910
0.4061 0.4563 -0.7710
0.3738 0.4996 -0.8520
0.3335 0.5535 -0.8970
0.3016 0.5963 -0.9270
0.2630 0.6479 -0.9090
0.2243 0.6997 -0.8770
0.1876 0.7488 -0.8130
0.1560 0.7911 -0.7190
0.1224 0.8362 -0.6190
0.0843 0.8872 -0.4770
0.0496 0.9336 -0.3130

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

Operational conditions:

Fixed Measured
Mole fraction of Triethylamine (3) - Liquid Mole fraction of 1-Propanol (1) - Liquid Excess molar enthalpy (molar enthalpy of mixing), kJ/mol - Liquid
0.2272 0.0769 0.4820
0.2141 0.1301 0.4580
0.2043 0.1697 0.4410
0.1913 0.2225 0.4250
0.1791 0.2723 0.4120
0.1684 0.3157 0.4050
0.1576 0.3598 0.3990
0.1469 0.4031 0.3980
0.1342 0.4547 0.3930
0.1223 0.5030 0.3880
0.1113 0.5479 0.3800
0.1004 0.5922 0.3730
0.0869 0.6467 0.3590
0.0751 0.6947 0.3360
0.0640 0.7399 0.3130
0.0507 0.7939 0.2710
0.0415 0.8313 0.2390
0.0293 0.8811 0.1820
0.0164 0.9332 0.1070
0.4711 0.0691 0.5210
0.4488 0.1133 0.3930
0.4215 0.1672 0.2550
0.3942 0.2211 0.1240
0.3718 0.2653 0.0220
0.3487 0.3111 -0.0640
0.3234 0.3610 -0.1400
0.3051 0.3971 -0.1910
0.2771 0.4524 -0.2790
0.2515 0.5031 -0.3120
0.2261 0.5533 -0.3450
0.2011 0.6027 -0.3470
0.1796 0.6451 -0.3770
0.1539 0.6960 -0.3360
0.1272 0.7487 -0.3100
0.1011 0.8002 -0.2590
0.0808 0.8403 -0.2280
0.0550 0.8914 -0.1690
0.0299 0.9410 -0.1050
0.6765 0.0944 0.2590
0.6385 0.1453 0.0380
0.6036 0.1920 -0.1330
0.5808 0.2225 -0.2300
0.5446 0.2709 -0.3710
0.5159 0.3094 -0.4710
0.4743 0.3651 -0.6260
0.4439 0.4057 -0.6910
0.4061 0.4563 -0.7710
0.3738 0.4996 -0.8520
0.3335 0.5535 -0.8970
0.3016 0.5963 -0.9270
0.2630 0.6479 -0.9090
0.2243 0.6997 -0.8770
0.1876 0.7488 -0.8130
0.1560 0.7911 -0.7190
0.1224 0.8362 -0.6190
0.0843 0.8872 -0.4770
0.0496 0.9336 -0.3130

Sources