Mixture of 2-Butanol + Hexanedioic acid, dimethyl ester

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

Hexanedioic acid, dimethyl ester

Name
Hexanedioic acid, dimethyl ester
InChI
InChI=1S/C8H14O4/c1-11-7(9)5-3-4-6-8(10)12-2/h3-6H2,1-2H3
InChI Key
UDSFAEKRVUSQDD-UHFFFAOYSA-N
Formula
C8H14O4
SMILES
COC(=O)CCCCC(=O)OC
Mol. Weight (g/mol)
174.19
CAS
627-93-0
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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 Hexanedioic acid, dimethyl ester (2) - Liquid Refractive index (Na D-line) - Liquid
288.15 0.0000 1.3995
288.15 0.1000 1.4037
288.15 0.2001 1.4079
288.15 0.3000 1.4116
288.15 0.4000 1.4151
288.15 0.5003 1.4182
288.15 0.6000 1.421
288.15 0.6999 1.4237
288.15 0.8005 1.4261
288.15 0.8999 1.4284
288.15 1.0000 1.4305
293.15 0.0000 1.3974
293.15 0.1000 1.4015
293.15 0.2001 1.4057
293.15 0.3000 1.4095
293.15 0.4000 1.4129
293.15 0.5003 1.416
293.15 0.6000 1.4189
293.15 0.6999 1.4216
293.15 0.8005 1.424
293.15 0.8999 1.4263
293.15 1.0000 1.4284
298.15 0.0000 1.3951
298.15 0.1000 1.3993
298.15 0.2001 1.4035
298.15 0.3000 1.4072
298.15 0.4000 1.4107
298.15 0.5003 1.4139
298.15 0.6000 1.4168
298.15 0.6999 1.4194
298.15 0.8005 1.4219
298.15 0.8999 1.4242
298.15 1.0000 1.4264
303.15 0.0000 1.3929
303.15 0.1000 1.3971
303.15 0.2001 1.4012
303.15 0.3000 1.405
303.15 0.4000 1.4085
303.15 0.5003 1.4117
303.15 0.6000 1.4146
303.15 0.6999 1.4173
303.15 0.8005 1.4198
303.15 0.8999 1.4221
303.15 1.0000 1.4243
308.15 0.0000 1.3906
308.15 0.1000 1.3948
308.15 0.2001 1.399
308.15 0.3000 1.4028
308.15 0.4000 1.4063
308.15 0.5003 1.4095
308.15 0.6000 1.4124
308.15 0.6999 1.4151
308.15 0.8005 1.4177
308.15 0.8999 1.42
308.15 1.0000 1.4222
313.15 0.0000 1.3883
313.15 0.1000 1.3924
313.15 0.2001 1.3967
313.15 0.3000 1.4005
313.15 0.4000 1.404
313.15 0.5003 1.4073
313.15 0.6000 1.4103
313.15 0.6999 1.413
313.15 0.8005 1.4156
313.15 0.8999 1.418
313.15 1.0000 1.4202
318.15 0.0000 1.386
318.15 0.1000 1.3901
318.15 0.2001 1.3944
318.15 0.3000 1.3982
318.15 0.4000 1.4018
318.15 0.5003 1.405
318.15 0.6000 1.4081
318.15 0.6999 1.4109
318.15 0.8005 1.4135
318.15 0.8999 1.4159
318.15 1.0000 1.4182
323.15 0.0000 1.3835
323.15 0.1000 1.3878
323.15 0.2001 1.3921
323.15 0.3000 1.396
323.15 0.4000 1.3996
323.15 0.5003 1.4028
323.15 0.6000 1.4059
323.15 0.6999 1.4087
323.15 0.8005 1.4114
323.15 0.8999 1.4138
323.15 1.0000 1.4161

Mass density, kg/m3 [ref]

Operational condition: Pressure, kPa = 101 (Liquid)

Fixed Measured
Temperature, K - Liquid Mole fraction of Hexanedioic acid, dimethyl ester (2) - Liquid Mass density, kg/m3 - Liquid
288.15 0.0000 810.689
288.15 0.1000 851.006
288.15 0.2001 886.929
288.15 0.3000 918.373
288.15 0.4000 946.216
288.15 0.5003 971.377
288.15 0.6000 994.171
288.15 0.6999 1014.772
288.15 0.8005 1033.71
288.15 0.8999 1050.856
288.15 1.0000 1066.794
293.15 0.0000 806.646
293.15 0.1000 846.719
293.15 0.2001 882.468
293.15 0.3000 913.786
293.15 0.4000 941.538
293.15 0.5003 966.636
293.15 0.6000 989.387
293.15 0.6999 1009.958
293.15 0.8005 1028.875
293.15 0.8999 1046.005
293.15 1.0000 1061.928
298.15 0.0000 802.528
298.15 0.1000 842.377
298.15 0.2001 877.96
298.15 0.3000 909.164
298.15 0.4000 936.838
298.15 0.5003 961.876
298.15 0.6000 984.59
298.15 0.6999 1005.134
298.15 0.8005 1024.034
298.15 0.8999 1041.15
298.15 1.0000 1057.056
303.15 0.0000 798.326
303.15 0.1000 837.975
303.15 0.2001 873.411
303.15 0.3000 904.511
303.15 0.4000 932.113
303.15 0.5003 957.1
303.15 0.6000 979.781
303.15 0.6999 1000.302
303.15 0.8005 1019.188
303.15 0.8999 1036.292
303.15 1.0000 1052.185
308.15 0.0000 794.03
308.15 0.1000 833.506
308.15 0.2001 868.81
308.15 0.3000 899.82
308.15 0.4000 927.355
308.15 0.5003 952.301
308.15 0.6000 974.955
308.15 0.6999 995.457
308.15 0.8005 1014.331
308.15 0.8999 1031.426
308.15 1.0000 1047.308
313.15 0.0000 789.632
313.15 0.1000 828.965
313.15 0.2001 864.16
313.15 0.3000 895.087
313.15 0.4000 922.569
313.15 0.5003 947.474
313.15 0.6000 970.109
313.15 0.6999 990.598
313.15 0.8005 1009.468
313.15 0.8999 1026.554
313.15 1.0000 1042.427
318.15 0.0000 785.117
318.15 0.1000 824.35
318.15 0.2001 859.451
318.15 0.3000 890.312
318.15 0.4000 917.75
318.15 0.5003 942.626
318.15 0.6000 965.245
318.15 0.6999 985.726
318.15 0.8005 1004.587
318.15 0.8999 1021.673
318.15 1.0000 1037.539
323.15 0.0000 780.515
323.15 0.1000 819.659
323.15 0.2001 854.686
323.15 0.3000 885.493
323.15 0.4000 912.894
323.15 0.5003 937.752
323.15 0.6000 960.363
323.15 0.6999 980.838
323.15 0.8005 999.701
323.15 0.8999 1016.784
323.15 1.0000 1032.645

Sources

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