Mixture of Butane, 2-ethoxy-2-methyl- + 2-Butanol

Butane, 2-ethoxy-2-methyl-

Name
Butane, 2-ethoxy-2-methyl-
InChI
InChI=1S/C7H16O/c1-5-7(3,4)8-6-2/h5-6H2,1-4H3
InChI Key
KFRVYYGHSPLXSZ-UHFFFAOYSA-N
Formula
C7H16O
SMILES
CCOC(C)(C)CC
Mol. Weight (g/mol)
116.20
CAS
919-94-8

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
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Datasets

  1. Mole fraction
  2. Excess molar enthalpy (molar enthalpy
  3. Pvap - Vapor or sublimation pressure, kPa
  4. ρl - Mass density, kg/m3

Mole fraction of Butane, 2-ethoxy-2-methyl- (1) [ref]

Fixed Measured
Mole fraction of Butane, 2-ethoxy-2-methyl- (1) - Liquid Temperature, K - Liquid Mole fraction of Butane, 2-ethoxy-2-methyl- (1) - Gas
0.0000 358.16 0.0000
0.0640 358.00 0.1350
0.0950 358.12 0.1870
0.1300 358.15 0.2350
0.1670 358.11 0.2790
0.2030 358.11 0.3160
0.2420 358.07 0.3510
0.2830 358.06 0.3840
0.3210 358.01 0.4120
0.3630 358.06 0.4400
0.3980 358.02 0.4620
0.4020 358.10 0.4650
0.4290 358.12 0.4810
0.4500 358.13 0.4930
0.4590 358.07 0.4980
0.4910 358.04 0.5160
0.5020 358.11 0.5230
0.5230 358.08 0.5340
0.5670 358.08 0.5590
0.5850 358.10 0.5690
0.6400 358.06 0.6010
0.7060 358.06 0.6430
0.7530 358.07 0.6760
0.7900 358.03 0.7050
0.8310 358.06 0.7430
0.8640 358.03 0.7770
0.9100 358.06 0.8350
0.9300 358.03 0.8640
0.9400 358.09 0.8790
1.0000 358.09 1.0000

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

Operational conditions:

Mole fraction of Butane, 2-ethoxy-2-methyl- (1) - Liquid Excess molar enthalpy (molar enthalpy of mixing), kJ/mol - Liquid
0.1011 0.2713
0.2007 0.5158
0.3008 0.7192
0.4013 0.8684
0.5005 0.9577
0.6008 0.9860
0.7012 0.9448
0.8001 0.8192
0.8990 0.5569

Vapor or sublimation pressure, kPa [ref]

Fixed Measured
Mole fraction of Butane, 2-ethoxy-2-methyl- (1) - Liquid Temperature, K - Liquid Vapor or sublimation pressure, kPa - Liquid
0.0000 358.16 57.30
0.0640 358.00 61.80
0.0950 358.12 64.10
0.1300 358.15 66.10
0.1670 358.11 67.70
0.2030 358.11 69.00
0.2420 358.07 70.30
0.2830 358.06 71.30
0.3210 358.01 72.00
0.3630 358.06 73.00
0.3980 358.02 73.40
0.4020 358.10 73.40
0.4290 358.12 74.00
0.4500 358.13 73.90
0.4590 358.07 74.10
0.4910 358.04 74.30
0.5020 358.11 74.20
0.5230 358.08 74.50
0.5670 358.08 74.20
0.5850 358.10 74.60
0.6400 358.06 73.90
0.7060 358.06 72.90
0.7530 358.07 72.70
0.7900 358.03 71.80
0.8310 358.06 70.70
0.8640 358.03 69.50
0.9100 358.06 67.40
0.9300 358.03 66.10
0.9400 358.09 65.70
1.0000 358.09 61.30

Mass density, kg/m3 [ref]

Operational condition: Pressure, kPa = 101 (Liquid)

Fixed Measured
Temperature, K - Liquid Mole fraction of Butane, 2-ethoxy-2-methyl- (1) - Liquid Mass density, kg/m3 - Liquid
297.67 0.7012 770.2
297.67 0.8001 766.9
297.68 0.5005 777.9
297.68 0.6008 774.0
297.68 0.8990 763.8
297.69 0.1011 796.8
297.69 0.2007 791.6
297.69 0.3008 786.6
297.69 0.4013 782.0

Sources

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