Mixture of 2-Octanol + 1-Butanol + Water

2-Octanol

Name
2-Octanol
InChI
InChI=1S/C8H18O/c1-3-4-5-6-7-8(2)9/h8-9H,3-7H2,1-2H3
InChI Key
SJWFXCIHNDVPSH-UHFFFAOYSA-N
Formula
C8H18O
SMILES
CCCCCCC(C)O
Mol. Weight (g/mol)
130.23
CAS
123-96-6

1-Butanol

Name
1-Butanol
InChI
InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3
InChI Key
LRHPLDYGYMQRHN-UHFFFAOYSA-N
Formula
C4H10O
SMILES
CCCCO
Mol. Weight (g/mol)
74.12
CAS
71-36-3

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. Temperature, K x Mole fraction (3)

Temperature, K x Mole fraction [ref]

Operational condition: Pressure, kPa = 101.3 (Liquid mixture 2)

Fixed Measured
Temperature, K - Liquid mixture 1 Mole fraction of 1-Butanol (2) - Liquid mixture 2 Mole fraction of Water (3) - Liquid mixture 2 Mole fraction of 1-Butanol (2) - Liquid mixture 1 Mole fraction of Water (3) - Liquid mixture 1
303.15 0.0000 0.2231 0.0000 0.9999
303.15 0.2186 0.2512 0.0027 0.9973
303.15 0.3175 0.2862 0.0082 0.9927
303.15 0.4127 0.3354 0.0088 0.9913
303.15 0.4698 0.3749 0.0103 0.9908
303.15 0.4971 0.4264 0.0131 0.9867
303.15 0.5010 0.4641 0.0143 0.9860
313.15 0.0000 0.2297 0.0000 0.9999
313.15 0.2207 0.2645 0.0049 0.9949
313.15 0.3297 0.3171 0.0053 0.9946
313.15 0.4137 0.3421 0.0066 0.9934
313.15 0.4608 0.3893 0.0092 0.9908
313.15 0.4866 0.4439 0.0111 0.9896
313.15 0.4965 0.4718 0.0119 0.9894

Temperature, K x Mole fraction [ref]

Operational condition: Pressure, kPa = 101.3 (Liquid mixture 2)

Fixed Measured
Temperature, K - Liquid mixture 1 Mole fraction of Water (3) - Liquid mixture 2 Mole fraction of 1-Butanol (2) - Liquid mixture 2 Mole fraction of 1-Butanol (2) - Liquid mixture 1 Mole fraction of Water (3) - Liquid mixture 1 Mole fraction of Water (3) - Gas Mole fraction of 1-Butanol (2) - Gas
371.99 0.9998 0.0000 0.0000 0.3078 0.9654 0.0000
371.68 0.9992 0.0006 0.0281 0.3112 0.9400 0.0267
371.31 0.9980 0.0018 0.0789 0.3200 0.9196 0.0499
370.07 0.9967 0.0032 0.1604 0.3185 0.8633 0.1119
369.57 0.9957 0.0042 0.2061 0.3313 0.8397 0.1394
368.55 0.9940 0.0059 0.2946 0.3332 0.8075 0.1778
368.24 0.9933 0.0065 0.3276 0.3445 0.8006 0.1873
367.85 0.9927 0.0072 0.3631 0.3636 0.7829 0.2076
367.49 0.9906 0.0093 0.3926 0.3813 0.7766 0.2163
367.15 0.9904 0.0095 0.4093 0.4069 0.7681 0.2258
366.86 0.9902 0.0097 0.4288 0.4311 0.7564 0.2397
366.53 0.9896 0.0103 0.4544 0.4439 0.7541 0.2426
366.44 0.9886 0.0113 0.4544 0.4537 0.7510 0.2459
366.28 0.9884 0.0116 0.4527 0.4905 0.7497 0.2485
365.90 0.9865 0.0134 0.4304 0.5490 0.7457 0.2536

Temperature, K x Mole fraction [ref]

Operational condition: Pressure, kPa = 101.3 (Liquid)

Fixed Measured
Temperature, K - Liquid Mole fraction of 1-Butanol (2) - Liquid Mole fraction of Water (3) - Liquid Mole fraction of Water (3) - Gas Mole fraction of 1-Butanol (2) - Gas
368.04 0.4859 0.3524 0.7590 0.2378
369.34 0.5533 0.2920 0.7458 0.2524
370.00 0.5845 0.2821 0.7410 0.2575
371.57 0.6623 0.2267 0.7076 0.2914
373.77 0.7349 0.1829 0.6589 0.3403
375.83 0.7892 0.1521 0.5986 0.4009
377.99 0.8359 0.1225 0.5276 0.4720
378.10 0.7567 0.1218 0.5661 0.4327
379.15 0.7219 0.1152 0.5564 0.4418
379.97 0.6990 0.1068 0.5521 0.4448
380.74 0.6495 0.1072 0.5701 0.4261
382.90 0.5745 0.0973 0.5883 0.4063
384.92 0.5055 0.0857 0.5914 0.4008
388.19 0.4632 0.0847 0.5755 0.4128
391.11 0.4045 0.0698 0.5683 0.4164
393.91 0.3422 0.0639 0.5865 0.3963
397.70 0.2808 0.0660 0.5912 0.3885
401.82 0.2371 0.0532 0.5922 0.3801
405.32 0.2151 0.0578 0.6078 0.3645
410.45 0.1700 0.0462 0.6122 0.3518

Sources

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