Mixture of Tetrasiloxane, decamethyl- + Disiloxane, hexamethyl-

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

Disiloxane, hexamethyl-

Name
Disiloxane, hexamethyl-
InChI
InChI=1S/C6H18OSi2/c1-8(2,3)7-9(4,5)6/h1-6H3
InChI Key
UQEAIHBTYFGYIE-UHFFFAOYSA-N
Formula
C6H18OSi2
SMILES
C[Si](C)(C)O[Si](C)(C)C
Mol. Weight (g/mol)
162.38
CAS
107-46-0
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. Pvap - Vapor or sublimation pressure, kPa (2)

Vapor or sublimation pressure, kPa [ref]

Fixed Measured
Mole fraction of Disiloxane, hexamethyl- (2) - Liquid Temperature, K - Liquid Vapor or sublimation pressure, kPa - Liquid
0.2430 270.33 0.44
0.2430 280.30 0.78
0.2430 290.24 1.24
0.2430 300.23 2.00
0.2430 310.19 3.04
0.2430 320.16 4.51
0.2430 330.13 6.61
0.2430 340.11 9.34
0.2430 350.11 12.73
0.2430 360.09 17.04
0.2430 370.09 22.51
0.2430 380.24 30.20
0.4950 270.33 0.75
0.4950 280.31 1.29
0.4950 290.24 2.17
0.4950 300.21 3.46
0.4950 310.18 5.46
0.4950 320.16 8.26
0.4950 330.13 11.99
0.4950 340.11 16.94
0.4950 350.10 23.83
0.4950 360.08 32.99
0.4950 370.07 44.89
0.4950 380.31 60.19
0.7490 270.33 1.14
0.7490 280.31 1.99
0.7490 290.29 3.29
0.7490 300.21 5.16
0.7490 310.18 8.27
0.7490 320.16 12.48
0.7490 330.13 18.48
0.7490 340.11 26.71
0.7490 350.10 37.70
0.7490 360.08 51.97
0.7490 370.08 70.19
0.7490 380.24 93.35

Vapor or sublimation pressure, kPa [ref]

Fixed Measured
Mole fraction of Disiloxane, hexamethyl- (2) - Liquid Temperature, K - Liquid Vapor or sublimation pressure, kPa - Liquid
0.2430 270.33 0.44
0.2430 280.30 0.78
0.2430 290.24 1.24
0.2430 300.23 2.00
0.2430 310.19 3.04
0.2430 320.16 4.51
0.2430 330.13 6.61
0.2430 340.11 9.34
0.2430 350.11 12.73
0.2430 360.09 17.04
0.2430 370.09 22.51
0.2430 380.24 30.20
0.4950 270.33 0.75
0.4950 280.31 1.29
0.4950 290.24 2.17
0.4950 300.21 3.46
0.4950 310.18 5.46
0.4950 320.16 8.26
0.4950 330.13 11.99
0.4950 340.11 16.94
0.4950 350.10 23.83
0.4950 360.08 32.99
0.4950 370.07 44.89
0.4950 380.31 60.19
0.7490 270.33 1.14
0.7490 280.31 1.99
0.7490 290.29 3.29
0.7490 300.21 5.16
0.7490 310.18 8.27
0.7490 320.16 12.48
0.7490 330.13 18.48
0.7490 340.11 26.71
0.7490 350.10 37.70
0.7490 360.08 51.97
0.7490 370.08 70.19
0.7490 380.24 93.35

Sources

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