Mixture of 1,3-Propanediamine + 2-Propanol

1,3-Propanediamine

Name
1,3-Propanediamine
InChI
InChI=1S/C3H10N2/c4-2-1-3-5/h1-5H2
InChI Key
XFNJVJPLKCPIBV-UHFFFAOYSA-N
Formula
C3H10N2
SMILES
NCCCN
Mol. Weight (g/mol)
74.12
CAS
109-76-2

2-Propanol

Name
2-Propanol
InChI
InChI=1S/C3H8O/c1-3(2)4/h3-4H,1-2H3
InChI Key
KFZMGEQAYNKOFK-UHFFFAOYSA-N
Formula
C3H8O
SMILES
CC(C)O
Mol. Weight (g/mol)
60.10
CAS
67-63-0
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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 2-Propanol (2) - Liquid Excess molar enthalpy (molar enthalpy of mixing), kJ/mol - Liquid
0.0100 -0.0539
0.0199 -0.1071
0.0295 -0.1589
0.0390 -0.2092
0.0483 -0.2587
0.0574 -0.3128
0.0663 -0.3667
0.0751 -0.4118
0.0837 -0.4596
0.0921 -0.5061
0.1004 -0.5532
0.1085 -0.5995
0.1165 -0.6456
0.1243 -0.6899
0.1321 -0.7333
0.1396 -0.7760
0.1471 -0.8182
0.1544 -0.8597
0.1616 -0.9002
0.1686 -0.9391
0.1756 -0.9767
0.1824 -1.0136
0.1892 -1.0495
0.1958 -1.0838
0.2023 -1.1182
0.2087 -1.1519
0.2150 -1.1848
0.2212 -1.2166
0.2273 -1.2486
0.2333 -1.2795
0.2392 -1.311
0.2450 -1.3402
0.2508 -1.3693
0.2564 -1.3989
0.2620 -1.4285
0.2675 -1.4566
0.2729 -1.4856
0.2782 -1.5126
0.2834 -1.5383
0.2898 -1.5688
0.2961 -1.5988
0.3023 -1.6277
0.3085 -1.6565
0.3145 -1.685
0.3204 -1.7127
0.3262 -1.7398
0.3319 -1.7662
0.3376 -1.7915
0.3431 -1.8162
0.3485 -1.8405
0.3539 -1.8643
0.3591 -1.8875
0.3643 -1.9101
0.3694 -1.9313
0.3744 -1.9523
0.3793 -1.9729
0.3842 -1.9934
0.3890 -2.0133
0.3937 -2.0335
0.3983 -2.0525
0.4029 -2.0693
0.4074 -2.0861
0.4118 -2.1024
0.4162 -2.1192
0.4204 -2.1343
0.4247 -2.1488
0.4289 -2.1631
0.4330 -2.1811
0.4370 -2.1954
0.4410 -2.2088
0.4450 -2.2227
0.4488 -2.2364
0.4527 -2.2484
0.4565 -2.2596
0.4602 -2.2727
0.4638 -2.2831
0.4675 -2.2956
0.4756 -2.319
0.4850 -2.3436
0.4940 -2.3686
0.5026 -2.3891
0.5110 -2.4101
0.5192 -2.4289
0.5270 -2.4454
0.5346 -2.4598
0.5420 -2.4732
0.5491 -2.4849
0.5560 -2.4943
0.5627 -2.5026
0.5692 -2.5097
0.5755 -2.5159
0.5816 -2.5204
0.5876 -2.5238
0.5934 -2.5273
0.5990 -2.5292
0.6045 -2.5306
0.6098 -2.5313
0.6150 -2.5308
0.6200 -2.5298
0.6250 -2.5278
0.6298 -2.5254
0.6344 -2.5224
0.6390 -2.5186
0.6434 -2.5113
0.6478 -2.5047
0.6520 -2.5015
0.6561 -2.495
0.6602 -2.4911
0.6641 -2.4838
0.6679 -2.4748
0.6717 -2.4705
0.6754 -2.4617
0.6790 -2.4532
0.6825 -2.4474
0.6859 -2.4389
0.6893 -2.4306
0.6926 -2.4211
0.6958 -2.4124
0.6990 -2.4032
0.7021 -2.3942
0.7051 -2.384
0.7081 -2.3738
0.7110 -2.3671
0.7138 -2.3576
0.7167 -2.348
0.7193 -2.3387
0.7194 -2.3372
0.7221 -2.3283
0.7284 -2.3039
0.7318 -2.2862
0.7360 -2.2704
0.7369 -2.2716
0.7402 -2.2481
0.7445 -2.227
0.7450 -2.2367
0.7489 -2.2193
0.7525 -2.2018
0.7533 -2.1864
0.7577 -2.1658
0.7596 -2.1669
0.7622 -2.1444
0.7663 -2.1321
0.7668 -2.1209
0.7714 -2.0969
0.7727 -2.0982
0.7761 -2.0724
0.7787 -2.0646
0.7808 -2.0462
0.7844 -2.0317
0.7856 -2.015
0.7898 -1.9993
0.7904 -1.9858
0.7949 -1.9672
0.7953 -1.9536
0.8003 -1.9203
0.8053 -1.8866
0.8068 -1.8813
0.8104 -1.8559
0.8156 -1.8184
0.8261 -1.7432
0.8268 -1.7376
0.8314 -1.7009
0.8353 -1.6589
0.8368 -1.6602
0.8424 -1.619
0.8430 -1.6161
0.8479 -1.5742
0.8536 -1.5296
0.8593 -1.483
0.8651 -1.4334
0.8710 -1.3822
0.8769 -1.3293
0.8830 -1.2718
0.8891 -1.2158
0.8953 -1.156
0.9016 -1.0934
0.9080 -1.0293
0.9144 -0.9624
0.9210 -0.8936
0.9277 -0.8223
0.9339 -0.7546
0.9381 -0.7136
0.9422 -0.6682
0.9464 -0.6192
0.9507 -0.5736
0.9550 -0.5263
0.9593 -0.4775
0.9636 -0.4246
0.9680 -0.3797
0.9725 -0.3245
0.9770 -0.2714
0.9815 -0.2235
0.9860 -0.1699
0.9907 -0.1144
0.9953 -0.0587

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

Operational conditions:

Mole fraction of 2-Propanol (2) - Liquid Excess molar enthalpy (molar enthalpy of mixing), kJ/mol - Liquid
0.0100 -0.0539
0.0199 -0.1071
0.0295 -0.1589
0.0390 -0.2092
0.0483 -0.2587
0.0574 -0.3128
0.0663 -0.3667
0.0751 -0.4118
0.0837 -0.4596
0.0921 -0.5061
0.1004 -0.5532
0.1085 -0.5995
0.1165 -0.6456
0.1243 -0.6899
0.1321 -0.7333
0.1396 -0.7760
0.1471 -0.8182
0.1544 -0.8597
0.1616 -0.9002
0.1686 -0.9391
0.1756 -0.9767
0.1824 -1.0136
0.1892 -1.0495
0.1958 -1.0838
0.2023 -1.1182
0.2087 -1.1519
0.2150 -1.1848
0.2212 -1.2166
0.2273 -1.2486
0.2333 -1.2795
0.2392 -1.311
0.2450 -1.3402
0.2508 -1.3693
0.2564 -1.3989
0.2620 -1.4285
0.2675 -1.4566
0.2729 -1.4856
0.2782 -1.5126
0.2834 -1.5383
0.2898 -1.5688
0.2961 -1.5988
0.3023 -1.6277
0.3085 -1.6565
0.3145 -1.685
0.3204 -1.7127
0.3262 -1.7398
0.3319 -1.7662
0.3376 -1.7915
0.3431 -1.8162
0.3485 -1.8405
0.3539 -1.8643
0.3591 -1.8875
0.3643 -1.9101
0.3694 -1.9313
0.3744 -1.9523
0.3793 -1.9729
0.3842 -1.9934
0.3890 -2.0133
0.3937 -2.0335
0.3983 -2.0525
0.4029 -2.0693
0.4074 -2.0861
0.4118 -2.1024
0.4162 -2.1192
0.4204 -2.1343
0.4247 -2.1488
0.4289 -2.1631
0.4330 -2.1811
0.4370 -2.1954
0.4410 -2.2088
0.4450 -2.2227
0.4488 -2.2364
0.4527 -2.2484
0.4565 -2.2596
0.4602 -2.2727
0.4638 -2.2831
0.4675 -2.2956
0.4756 -2.319
0.4850 -2.3436
0.4940 -2.3686
0.5026 -2.3891
0.5110 -2.4101
0.5192 -2.4289
0.5270 -2.4454
0.5346 -2.4598
0.5420 -2.4732
0.5491 -2.4849
0.5560 -2.4943
0.5627 -2.5026
0.5692 -2.5097
0.5755 -2.5159
0.5816 -2.5204
0.5876 -2.5238
0.5934 -2.5273
0.5990 -2.5292
0.6045 -2.5306
0.6098 -2.5313
0.6150 -2.5308
0.6200 -2.5298
0.6250 -2.5278
0.6298 -2.5254
0.6344 -2.5224
0.6390 -2.5186
0.6434 -2.5113
0.6478 -2.5047
0.6520 -2.5015
0.6561 -2.495
0.6602 -2.4911
0.6641 -2.4838
0.6679 -2.4748
0.6717 -2.4705
0.6754 -2.4617
0.6790 -2.4532
0.6825 -2.4474
0.6859 -2.4389
0.6893 -2.4306
0.6926 -2.4211
0.6958 -2.4124
0.6990 -2.4032
0.7021 -2.3942
0.7051 -2.384
0.7081 -2.3738
0.7110 -2.3671
0.7138 -2.3576
0.7167 -2.348
0.7193 -2.3387
0.7194 -2.3372
0.7221 -2.3283
0.7284 -2.3039
0.7318 -2.2862
0.7360 -2.2704
0.7369 -2.2716
0.7402 -2.2481
0.7445 -2.227
0.7450 -2.2367
0.7489 -2.2193
0.7525 -2.2018
0.7533 -2.1864
0.7577 -2.1658
0.7596 -2.1669
0.7622 -2.1444
0.7663 -2.1321
0.7668 -2.1209
0.7714 -2.0969
0.7727 -2.0982
0.7761 -2.0724
0.7787 -2.0646
0.7808 -2.0462
0.7844 -2.0317
0.7856 -2.015
0.7898 -1.9993
0.7904 -1.9858
0.7949 -1.9672
0.7953 -1.9536
0.8003 -1.9203
0.8053 -1.8866
0.8068 -1.8813
0.8104 -1.8559
0.8156 -1.8184
0.8261 -1.7432
0.8268 -1.7376
0.8314 -1.7009
0.8353 -1.6589
0.8368 -1.6602
0.8424 -1.619
0.8430 -1.6161
0.8479 -1.5742
0.8536 -1.5296
0.8593 -1.483
0.8651 -1.4334
0.8710 -1.3822
0.8769 -1.3293
0.8830 -1.2718
0.8891 -1.2158
0.8953 -1.156
0.9016 -1.0934
0.9080 -1.0293
0.9144 -0.9624
0.9210 -0.8936
0.9277 -0.8223
0.9339 -0.7546
0.9381 -0.7136
0.9422 -0.6682
0.9464 -0.6192
0.9507 -0.5736
0.9550 -0.5263
0.9593 -0.4775
0.9636 -0.4246
0.9680 -0.3797
0.9725 -0.3245
0.9770 -0.2714
0.9815 -0.2235
0.9860 -0.1699
0.9907 -0.1144
0.9953 -0.0587

Sources

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