Mixture of 2-Butanol + Cyclohexanamine, N-cyclohexyl-

2-Butanol

Name
2-Butanol
InChI
InChI=1S/C4H10O/c1-3-4(2)5/h4-5H,3H2,1-2H3
InChI Key
BTANRVKWQNVYAZ-UHFFFAOYSA-N
Formula
C4H10O
SMILES
CCC(C)O
Mol. Weight (g/mol)
74.12
CAS
78-92-2

Cyclohexanamine, N-cyclohexyl-

Name
Cyclohexanamine, N-cyclohexyl-
InChI
InChI=1S/C12H23N/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h11-13H,1-10H2
InChI Key
XBPCUCUWBYBCDP-UHFFFAOYSA-N
Formula
C12H23N
SMILES
C1CCC(NC2CCCCC2)CC1
Mol. Weight (g/mol)
181.32
CAS
101-83-7
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Datasets

  1. n0 - Refractive index (Na D-line)
  2. ρl - Mass density, kg/m3

Refractive index (Na D-line) [ref]

Operational condition: Pressure, kPa = 101 (Liquid)

Fixed Measured
Temperature, K - Liquid Mole fraction of 2-Butanol (1) - Liquid Refractive index (Na D-line) - Liquid
288.15 0.0000 1.4864
288.15 0.0996 1.4834
288.15 0.1998 1.4795
288.15 0.3000 1.475
288.15 0.3998 1.4696
288.15 0.5011 1.4629
288.15 0.5990 1.4552
288.15 0.6999 1.4455
288.15 0.7998 1.4337
288.15 0.8996 1.4188
288.15 0.9494 1.41
288.15 1.0000 1.3995
293.15 0.0000 1.4842
293.15 0.0996 1.4811
293.15 0.1998 1.4772
293.15 0.3000 1.4727
293.15 0.3998 1.4673
293.15 0.5011 1.4606
293.15 0.5990 1.4528
293.15 0.6999 1.4432
293.15 0.7998 1.4314
293.15 0.8996 1.4166
293.15 0.9494 1.4078
293.15 1.0000 1.3974
298.15 0.0000 1.482
298.15 0.0996 1.4789
298.15 0.1998 1.475
298.15 0.3000 1.4704
298.15 0.3998 1.465
298.15 0.5011 1.4583
298.15 0.5990 1.4505
298.15 0.6999 1.4409
298.15 0.7998 1.4291
298.15 0.8996 1.4143
298.15 0.9494 1.4056
298.15 1.0000 1.3951
303.15 0.0000 1.4798
303.15 0.0996 1.4767
303.15 0.1998 1.4727
303.15 0.3000 1.4681
303.15 0.3998 1.4627
303.15 0.5011 1.4559
303.15 0.5990 1.4482
303.15 0.6999 1.4385
303.15 0.7998 1.4267
303.15 0.8996 1.412
303.15 0.9494 1.4033
303.15 1.0000 1.3929
308.15 0.0000 1.4776
308.15 0.0996 1.4745
308.15 0.1998 1.4705
308.15 0.3000 1.4658
308.15 0.3998 1.4603
308.15 0.5011 1.4536
308.15 0.5990 1.4458
308.15 0.6999 1.4362
308.15 0.7998 1.4244
308.15 0.8996 1.4097
308.15 0.9494 1.4009
308.15 1.0000 1.3906
313.15 0.0000 1.4756
313.15 0.0996 1.4722
313.15 0.1998 1.4682
313.15 0.3000 1.4635
313.15 0.3998 1.458
313.15 0.5011 1.4511
313.15 0.5990 1.4433
313.15 0.6999 1.4337
313.15 0.7998 1.4218
313.15 0.8996 1.4072
313.15 0.9494 1.3985
313.15 1.0000 1.3883
318.15 0.0000 1.4735
318.15 0.0996 1.47
318.15 0.1998 1.4659
318.15 0.3000 1.4612
318.15 0.3998 1.4556
318.15 0.5011 1.4488
318.15 0.5990 1.4409
318.15 0.6999 1.4312
318.15 0.7998 1.4194
318.15 0.8996 1.4048
318.15 0.9494 1.3961
318.15 1.0000 1.386
323.15 0.0000 1.4713
323.15 0.0996 1.4678
323.15 0.1998 1.4637
323.15 0.3000 1.4589
323.15 0.3998 1.4534
323.15 0.5011 1.4466
323.15 0.5990 1.4386
323.15 0.6999 1.4289
323.15 0.7998 1.4169
323.15 0.8996 1.4023
323.15 0.9494 1.3936
323.15 1.0000 1.3835

Mass density, kg/m3 [ref]

Operational condition: Pressure, kPa = 101 (Liquid)

Fixed Measured
Temperature, K - Liquid Mole fraction of 2-Butanol (1) - Liquid Mass density, kg/m3 - Liquid
288.15 0.0000 915.498
288.15 0.0996 912.349
288.15 0.1998 908.349
288.15 0.3000 903.446
288.15 0.3998 897.469
288.15 0.5011 889.89
288.15 0.5990 880.802
288.15 0.6999 869.241
288.15 0.7998 854.484
288.15 0.8996 835.606
288.15 0.9494 823.99
288.15 1.0000 810.689
293.15 0.0000 911.705
293.15 0.0996 908.493
293.15 0.1998 904.427
293.15 0.3000 899.455
293.15 0.3998 893.416
293.15 0.5011 885.775
293.15 0.5990 876.639
293.15 0.6999 865.057
293.15 0.7998 850.31
293.15 0.8996 831.493
293.15 0.9494 819.925
293.15 1.0000 806.646
298.15 0.0000 907.923
298.15 0.0996 904.633
298.15 0.1998 900.497
298.15 0.3000 895.457
298.15 0.3998 889.353
298.15 0.5011 881.646
298.15 0.5990 872.452
298.15 0.6999 860.838
298.15 0.7998 846.088
298.15 0.8996 827.317
298.15 0.9494 815.784
298.15 1.0000 802.528
303.15 0.0000 904.144
303.15 0.0996 900.775
303.15 0.1998 896.561
303.15 0.3000 891.448
303.15 0.3998 885.272
303.15 0.5011 877.495
303.15 0.5990 868.239
303.15 0.6999 856.586
303.15 0.7998 841.819
303.15 0.8996 823.072
303.15 0.9494 811.566
303.15 1.0000 798.326
308.15 0.0000 900.372
308.15 0.0996 896.914
308.15 0.1998 892.619
308.15 0.3000 887.426
308.15 0.3998 881.174
308.15 0.5011 873.319
308.15 0.5990 863.994
308.15 0.6999 852.289
308.15 0.7998 837.495
308.15 0.8996 818.755
308.15 0.9494 807.262
308.15 1.0000 794.03
313.15 0.0000 896.608
313.15 0.0996 893.053
313.15 0.1998 888.669
313.15 0.3000 883.39
313.15 0.3998 877.057
313.15 0.5011 869.116
313.15 0.5990 859.715
313.15 0.6999 847.947
313.15 0.7998 833.106
313.15 0.8996 814.354
313.15 0.9494 802.87
313.15 1.0000 789.632
318.15 0.0000 892.847
318.15 0.0996 889.189
318.15 0.1998 884.706
318.15 0.3000 879.336
318.15 0.3998 872.915
318.15 0.5011 864.882
318.15 0.5990 855.394
318.15 0.6999 843.552
318.15 0.7998 828.652
318.15 0.8996 809.861
318.15 0.9494 798.377
318.15 1.0000 785.117
323.15 0.0000 889.089
323.15 0.0996 885.321
323.15 0.1998 880.732
323.15 0.3000 875.264
323.15 0.3998 868.746
323.15 0.5011 860.611
323.15 0.5990 851.029
323.15 0.6999 839.101
323.15 0.7998 824.126
323.15 0.8996 805.292
323.15 0.9494 793.784
323.15 1.0000 780.515

Sources

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