Mixture of Tetrasiloxane, decamethyl- + Heptane

Tetrasiloxane, decamethyl-

Name
Tetrasiloxane, decamethyl-
InChI
InChI=1S/C10H30O3Si4/c1-14(2,3)11-16(7,8)13-17(9,10)12-15(4,5)6/h1-10H3
InChI Key
YFCGDEUVHLPRCZ-UHFFFAOYSA-N
Formula
C10H30O3Si4
SMILES
C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C
Mol. Weight (g/mol)
310.69

Heptane

Name
Heptane
InChI
InChI=1S/C7H16/c1-3-5-7-6-4-2/h3-7H2,1-2H3
InChI Key
IMNFDUFMRHMDMM-UHFFFAOYSA-N
Formula
C7H16
SMILES
CCCCCCC
Mol. Weight (g/mol)
100.20
CAS
142-82-5
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Datasets

  1. Excess molar enthalpy (molar enthalpy (6)
  2. Excess molar volume, m3/mol (2)

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

Fixed Measured
Mole fraction of Tetrasiloxane, decamethyl- (1) - Liquid Temperature, K - Liquid Pressure, kPa - Liquid Excess molar enthalpy (molar enthalpy of mixing), kJ/mol - Liquid
0.5000 298.15 101.00 1.0000

Partial molar enthalpy, kJ/mol of Tetrasiloxane, decamethyl- (1) [ref]

Operational conditions:

Mole fraction of Heptane (2) - Liquid Partial molar enthalpy, kJ/mol of Tetrasiloxane, decamethyl- (1) - Liquid
0.2542 0.0284
0.2565 0.0316
0.2589 0.0328
0.2613 0.0330
0.2638 0.0333
0.2663 0.0315
0.2689 0.0317
0.5085 0.1897
0.5108 0.1939
0.5153 0.1971
0.5223 0.1896
0.5247 0.1927
0.5270 0.1999
0.5294 0.1990
0.7407 0.4779
0.7439 0.4841
0.7471 0.4903
0.7504 0.4995
0.7537 0.5027
0.7570 0.5089
0.7604 0.5151
0.7638 0.5183
0.7672 0.5245
0.8955 0.8622
0.9002 0.8805
0.9049 0.8937
0.9097 0.9060
0.9146 0.9243
0.9195 0.9396
0.9245 0.9558
0.9295 0.9711
0.9345 0.9894
0.9449 1.045
0.9501 1.0642
0.9554 1.0795
0.9607 1.0978
0.9662 1.1191
0.9716 1.1414
0.9772 1.1507
0.9828 1.2
0.9885 1.2122
0.9942 1.2435

Partial molar enthalpy, kJ/mol of Heptane (2) [ref]

Operational conditions:

Mole fraction of Heptane (2) - Liquid Partial molar enthalpy, kJ/mol of Heptane (2) - Liquid
0.0430 0.6465
0.0632 0.6317
0.0825 0.6167
0.1010 0.6056
0.1189 0.5923
0.1393 0.5807
0.1589 0.5646
0.1954 0.5369
0.2125 0.5243
0.2446 0.5000
0.2597 0.4882
0.2675 0.4766
0.2742 0.4783
0.2803 0.4724
0.2927 0.4633
0.3047 0.4530
0.3162 0.4437
0.3274 0.4344
0.4784 0.2866
0.4849 0.2849
0.4913 0.2812
0.4975 0.2765
0.5036 0.2718
0.5095 0.2691
0.5153 0.2643
0.5210 0.2606
0.5265 0.2568
0.5319 0.2521
0.7461 0.1055
0.7488 0.1046
0.7514 0.1027
0.7539 0.1018
0.7564 0.0979
0.7588 0.0961
0.7612 0.0952
0.7635 0.0933
0.7658 0.0924

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

Fixed Measured
Mole fraction of Tetrasiloxane, decamethyl- (1) - Liquid Temperature, K - Liquid Pressure, kPa - Liquid Excess molar enthalpy (molar enthalpy of mixing), kJ/mol - Liquid
0.5000 298.15 101.00 1.0000

Partial molar enthalpy, kJ/mol of Tetrasiloxane, decamethyl- (1) [ref]

Operational conditions:

Mole fraction of Heptane (2) - Liquid Partial molar enthalpy, kJ/mol of Tetrasiloxane, decamethyl- (1) - Liquid
0.2542 0.0284
0.2565 0.0316
0.2589 0.0328
0.2613 0.0330
0.2638 0.0333
0.2663 0.0315
0.2689 0.0317
0.5085 0.1897
0.5108 0.1939
0.5153 0.1971
0.5223 0.1896
0.5247 0.1927
0.5270 0.1999
0.5294 0.1990
0.7407 0.4779
0.7439 0.4841
0.7471 0.4903
0.7504 0.4995
0.7537 0.5027
0.7570 0.5089
0.7604 0.5151
0.7638 0.5183
0.7672 0.5245
0.8955 0.8622
0.9002 0.8805
0.9049 0.8937
0.9097 0.9060
0.9146 0.9243
0.9195 0.9396
0.9245 0.9558
0.9295 0.9711
0.9345 0.9894
0.9449 1.045
0.9501 1.0642
0.9554 1.0795
0.9607 1.0978
0.9662 1.1191
0.9716 1.1414
0.9772 1.1507
0.9828 1.2
0.9885 1.2122
0.9942 1.2435

Partial molar enthalpy, kJ/mol of Heptane (2) [ref]

Operational conditions:

Mole fraction of Heptane (2) - Liquid Partial molar enthalpy, kJ/mol of Heptane (2) - Liquid
0.0430 0.6465
0.0632 0.6317
0.0825 0.6167
0.1010 0.6056
0.1189 0.5923
0.1393 0.5807
0.1589 0.5646
0.1954 0.5369
0.2125 0.5243
0.2446 0.5000
0.2597 0.4882
0.2675 0.4766
0.2742 0.4783
0.2803 0.4724
0.2927 0.4633
0.3047 0.4530
0.3162 0.4437
0.3274 0.4344
0.4784 0.2866
0.4849 0.2849
0.4913 0.2812
0.4975 0.2765
0.5036 0.2718
0.5095 0.2691
0.5153 0.2643
0.5210 0.2606
0.5265 0.2568
0.5319 0.2521
0.7461 0.1055
0.7488 0.1046
0.7514 0.1027
0.7539 0.1018
0.7564 0.0979
0.7588 0.0961
0.7612 0.0952
0.7635 0.0933
0.7658 0.0924

Excess molar volume, m3/mol [ref]

Operational conditions:

Mole fraction of Heptane (2) - Liquid Excess molar volume, m3/mol - Liquid
0.1064 4.3000e-08
0.2143 6.3000e-08
0.3096 7.5000e-08
0.4037 9.2000e-08
0.5101 9.4000e-08
0.5974 9.2000e-08
0.6128 8.9000e-08
0.7039 8.8000e-08
0.8042 7.8000e-08
0.9040 5.1000e-08
0.9536 2.6000e-08
0.9556 2.8000e-08
0.9704 1.8000e-08
0.9851 0.0000

Excess molar volume, m3/mol [ref]

Operational conditions:

Mole fraction of Heptane (2) - Liquid Excess molar volume, m3/mol - Liquid
0.1064 4.3000e-08
0.2143 6.3000e-08
0.3096 7.5000e-08
0.4037 9.2000e-08
0.5101 9.4000e-08
0.5974 9.2000e-08
0.6128 8.9000e-08
0.7039 8.8000e-08
0.8042 7.8000e-08
0.9040 5.1000e-08
0.9536 2.6000e-08
0.9556 2.8000e-08
0.9704 1.8000e-08
0.9851 0.0000

Sources

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