Mixture of 2-Butanol + 1-Propanol, 3-amino-

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

1-Propanol, 3-amino-

Name
1-Propanol, 3-amino-
InChI
InChI=1S/C3H9NO/c4-2-1-3-5/h5H,1-4H2
InChI Key
WUGQZFFCHPXWKQ-UHFFFAOYSA-N
Formula
C3H9NO
SMILES
NCCCO
Mol. Weight (g/mol)
75.11
CAS
156-87-6
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Datasets

  1. η - Viscosity, Pa*s
  2. ρl - Mass density, kg/m3

Viscosity, Pa*s [ref]

Operational condition: Pressure, kPa = 85 (Liquid)

Fixed Measured
Temperature, K - Liquid Mole fraction of 2-Butanol (1) - Liquid Viscosity, Pa*s - Liquid
293.15 0.0000 0.0373
293.15 0.0810 0.0304
293.15 0.1607 0.0253
293.15 0.2395 0.0210
293.15 0.3499 0.0158
293.15 0.4394 0.0126
293.15 0.5602 0.0094
293.15 0.6580 0.0076
293.15 0.7408 0.0061
293.15 0.8511 0.0048
293.15 0.9396 0.0041
293.15 1.0000 0.0037
298.15 0.0000 0.0286
298.15 0.0810 0.0234
298.15 0.1607 0.0197
298.15 0.2395 0.0165
298.15 0.3499 0.0126
298.15 0.4394 0.0101
298.15 0.5602 0.0076
298.15 0.6580 0.0063
298.15 0.7408 0.0051
298.15 0.8511 0.0040
298.15 0.9396 0.0034
298.15 1.0000 0.0031
303.15 0.0000 0.0223
303.15 0.0810 0.0184
303.15 0.1607 0.0156
303.15 0.2395 0.0131
303.15 0.3499 0.0101
303.15 0.4394 0.0083
303.15 0.5602 0.0063
303.15 0.6580 0.0052
303.15 0.7408 0.0043
303.15 0.8511 0.0034
303.15 0.9396 0.0029
303.15 1.0000 0.0026
308.15 0.0000 0.0177
308.15 0.0810 0.0147
308.15 0.1607 0.0125
308.15 0.2395 0.0106
308.15 0.3499 0.0083
308.15 0.4394 0.0068
308.15 0.5602 0.0053
308.15 0.6580 0.0044
308.15 0.7408 0.0036
308.15 0.8511 0.0029
308.15 0.9396 0.0024
308.15 1.0000 0.0022
313.15 0.0000 0.0142
313.15 0.0810 0.0119
313.15 0.1607 0.0102
313.15 0.2395 0.0087
313.15 0.3499 0.0069
313.15 0.4394 0.0057
313.15 0.5602 0.0044
313.15 0.6580 0.0037
313.15 0.7408 0.0031
313.15 0.8511 0.0024
313.15 0.9396 0.0021
313.15 1.0000 0.0018
318.15 0.0000 0.0116
318.15 0.0810 0.0097
318.15 0.1607 0.0084
318.15 0.2395 0.0072
318.15 0.3499 0.0057
318.15 0.4394 0.0048
318.15 0.5602 0.0038
318.15 0.6580 0.0032
318.15 0.7408 0.0026
318.15 0.8511 0.0021
318.15 0.9396 0.0018
318.15 1.0000 0.0016
323.15 0.0000 0.0095
323.15 0.0810 0.0081
323.15 0.1607 0.0070
323.15 0.2395 0.0060
323.15 0.3499 0.0049
323.15 0.4394 0.0041
323.15 0.5602 0.0032
323.15 0.6580 0.0027
323.15 0.7408 0.0023
323.15 0.8511 0.0018
323.15 0.9396 0.0015
323.15 1.0000 0.0013

Mass density, kg/m3 [ref]

Operational condition: Pressure, kPa = 85 (Liquid)

Fixed Measured
Temperature, K - Liquid Mole fraction of 2-Butanol (1) - Liquid Mass density, kg/m3 - Liquid
293.15 0.0000 987.8
293.15 0.0810 971.2
293.15 0.1607 955.5
293.15 0.2395 940.2
293.15 0.3499 919.3
293.15 0.4394 902.8
293.15 0.5602 881.0
293.15 0.6580 863.9
293.15 0.7408 849.7
293.15 0.8511 830.9
293.15 0.9396 816.2
293.15 1.0000 806.2
298.15 0.0000 984.3
298.15 0.0810 967.8
298.15 0.1607 951.9
298.15 0.2395 936.6
298.15 0.3499 915.6
298.15 0.4394 899.0
298.15 0.5602 877.2
298.15 0.6580 860.0
298.15 0.7408 845.7
298.15 0.8511 827.0
298.15 0.9396 812.2
298.15 1.0000 802.0
303.15 0.0000 980.3
303.15 0.0810 964.0
303.15 0.1607 948.1
303.15 0.2395 932.7
303.15 0.3499 911.6
303.15 0.4394 895.0
303.15 0.5602 873.2
303.15 0.6580 856.0
303.15 0.7408 841.7
303.15 0.8511 823.0
303.15 0.9396 808.2
303.15 1.0000 797.9
308.15 0.0000 976.2
308.15 0.0810 959.9
308.15 0.1607 944.2
308.15 0.2395 928.7
308.15 0.3499 907.6
308.15 0.4394 890.9
308.15 0.5602 869.0
308.15 0.6580 851.9
308.15 0.7408 837.6
308.15 0.8511 818.9
308.15 0.9396 803.9
308.15 1.0000 793.6
313.15 0.0000 972.3
313.15 0.0810 956.1
313.15 0.1607 940.2
313.15 0.2395 924.9
313.15 0.3499 903.7
313.15 0.4394 886.9
313.15 0.5602 865.0
313.15 0.6580 847.8
313.15 0.7408 833.5
313.15 0.8511 814.7
313.15 0.9396 799.6
313.15 1.0000 789.2
318.15 0.0000 968.5
318.15 0.0810 952.4
318.15 0.1607 936.6
318.15 0.2395 921.1
318.15 0.3499 899.8
318.15 0.4394 882.9
318.15 0.5602 860.9
318.15 0.6580 843.6
318.15 0.7408 829.3
318.15 0.8511 810.4
318.15 0.9396 795.2
318.15 1.0000 784.7
323.15 0.0000 964.9
323.15 0.0810 948.9
323.15 0.1607 933.0
323.15 0.2395 917.5
323.15 0.3499 896.1
323.15 0.4394 879.2
323.15 0.5602 857.0
323.15 0.6580 839.7
323.15 0.7408 825.2
323.15 0.8511 806.1
323.15 0.9396 790.8
323.15 1.0000 780.2

Sources

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