Mixture of Ethanol, 2,2'-(butylimino)bis- + Water

Ethanol, 2,2'-(butylimino)bis-

Name
Ethanol, 2,2'-(butylimino)bis-
InChI
InChI=1S/C8H19NO2/c1-2-3-4-9(5-7-10)6-8-11/h10-11H,2-8H2,1H3
InChI Key
GVNHOISKXMSMPX-UHFFFAOYSA-N
Formula
C8H19NO2
SMILES
CCCCN(CCO)CCO
Mol. Weight (g/mol)
161.25
CAS
102-79-4

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. Excess molar enthalpy (molar enthalpy (3)

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

Fixed Measured
Temperature, K - Liquid Mole fraction of Ethanol, 2,2'-(butylimino)bis- (1) - Liquid Excess molar enthalpy (molar enthalpy of mixing), kJ/mol - Liquid
298.15 0.0503 -0.5510
298.15 0.0752 -0.7080
298.15 0.0967 -0.8250
298.15 0.1406 -1.025
298.15 0.1923 -1.2
298.15 0.2397 -1.304
298.15 0.2904 -1.378
298.15 0.3824 -1.396
298.15 0.4417 -1.38
298.15 0.4886 -1.315
298.15 0.5881 -1.155
298.15 0.6403 -1.043
298.15 0.6859 -0.9380
298.15 0.7457 -0.7840
298.15 0.7942 -0.6200
298.15 0.8474 -0.4550
298.15 0.8973 -0.3350
298.15 0.9479 -0.1630

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

Fixed Measured
Temperature, K - Liquid Mole fraction of Ethanol, 2,2'-(butylimino)bis- (1) - Liquid Excess molar enthalpy (molar enthalpy of mixing), kJ/mol - Liquid
318.15 0.0124 -0.1490
318.15 0.0178 -0.1910
318.15 0.0805 -0.5920
318.15 0.1525 -0.8130
318.15 0.2183 -0.9500
318.15 0.2201 -0.9700
318.15 0.3025 -1.068
318.15 0.4145 -1.099
318.15 0.4423 -1.085
318.15 0.4707 -1.075
318.15 0.5470 -0.9800
318.15 0.5846 -0.9420
318.15 0.6040 -0.9010
318.15 0.7006 -0.7200
318.15 0.8047 -0.4780
318.15 0.9103 -0.2120

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

Fixed Measured
Temperature, K - Liquid Mole fraction of Ethanol, 2,2'-(butylimino)bis- (1) - Liquid Excess molar enthalpy (molar enthalpy of mixing), kJ/mol - Liquid
338.15 0.0196 -0.1260
338.15 0.1019 -0.4120
338.15 0.2064 -0.5900
338.15 0.2899 -0.7080
338.15 0.3855 -0.7430
338.15 0.4744 -0.7100
338.15 0.6012 -0.6160
338.15 0.7427 -0.3870
338.15 0.7699 -0.3650
338.15 0.8145 -0.2680
338.15 0.8234 -0.2620
338.15 0.9020 -0.1520

Sources

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