Chemical Properties of Pentasiloxane, dodecamethyl-

Pentasiloxane, dodecamethyl-

InChI
InChI=1S/C12H36O4Si5/c1-17(2,3)13-19(7,8)15-21(11,12)16-20(9,10)14-18(4,5)6/h1-12H3
InChI Key
FBZANXDWQAVSTQ-UHFFFAOYSA-N
Formula
C12H36O4Si5
SMILES
C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C
Molecular Weight1
384.85
Other Names
  • 1,1,1,3,3,5,5,7,7,9,9,9-Dodecamethylpentasiloxane
  • Dodecamethylpentasiloxane
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Physical Properties

Property Value Unit Source
ω 1.3232 PSRK revision IV (2005), critical constants and acentric factors of 1000 components Compiled value
IE 10.16 eV Relay (1.0) Calculated Property
logPoct/wat 4.828 Crippen Calculated Property
Pc [945.36; 970.00] kPa Show Hide
Pc 970.00 kPa IUPAC Vapor-Liquid Critical Properties of Elements and Compounds, part 11 Compiled value
Pc 945.36 kPa PSRK revision IV (2005), critical constants and acentric factors of 1000 components Compiled value
Inp 1202.90 NIST
Tboil 490.29 K Relay (1.0) Calculated Property
Tc [628.00; 628.40] K Show Hide
Tc 628.00 K IUPAC Vapor-Liquid Critical Properties of Elements and Compounds, part 11 Compiled value
Tc 628.40 K PSRK revision IV (2005), critical constants and acentric factors of 1000 components Compiled value
Tfus 193.15 K Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) Compiled value
Vc [1.399; 1.450] m3/kmol Show Hide
Vc 1.399 m3/kmol IUPAC Vapor-Liquid Critical Properties of Elements and Compounds, part 11 Compiled value
Vc 1.450 m3/kmol PSRK revision IV (2005), critical constants and acentric factors of 1000 components Compiled value
Vm 4.42e-04 m3/mol Thermodynamic Study of Heptane + Silicone Mixtures. Excess Volumes and Enthalpies at 298.15 K
Zc 0.2600000 IUPAC Vapor-Liquid Critical Properties of Elements and Compounds, part 11 Compiled value

Cheméo can also estimate Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
ΔvapH [50.30; 55.40] kJ/mol [443.50; 455.00] Show Hide
ΔvapH 50.30 kJ/mol 443.50 NIST
ΔvapH 55.40 kJ/mol 455.00 NIST
Pvap [0.09; 3.28] kPa [338.15; 408.15] Show Hide
Pvap 0.09 kPa 338.15 Temperature-Dependent Vapor Pressure of Selected Cyclic and Linear Polydimethylsiloxane Oligomers
Pvap 0.17 kPa 348.15 Temperature-Dependent Vapor Pressure of Selected Cyclic and Linear Polydimethylsiloxane Oligomers
Pvap 0.30 kPa 358.15 Temperature-Dependent Vapor Pressure of Selected Cyclic and Linear Polydimethylsiloxane Oligomers
Pvap 0.51 kPa 368.15 Temperature-Dependent Vapor Pressure of Selected Cyclic and Linear Polydimethylsiloxane Oligomers
Pvap 0.84 kPa 378.15 Temperature-Dependent Vapor Pressure of Selected Cyclic and Linear Polydimethylsiloxane Oligomers
Pvap 1.36 kPa 388.15 Temperature-Dependent Vapor Pressure of Selected Cyclic and Linear Polydimethylsiloxane Oligomers
Pvap 2.14 kPa 398.15 Temperature-Dependent Vapor Pressure of Selected Cyclic and Linear Polydimethylsiloxane Oligomers
Pvap 3.28 kPa 408.15 Temperature-Dependent Vapor Pressure of Selected Cyclic and Linear Polydimethylsiloxane Oligomers

Similar Compounds

Eicosamethylnonasiloxane. Hexasiloxane, tetradecamethyl-. tetracosamethylundecasiloxane. Heptasiloxane, hexadecamethyl-. Octadecamethyloctasiloxane. Tetrasiloxane, decamethyl-. Cyclohentriacontasiloxane, dohexacontamethyl. Cyclooctadecasiloxane, hexatriacontamethyl. Cyclooctacosasiloxane, hexapentacontamethyl. Cyclononadecasiloxane, octatriacontamethyl. Cyclotridecasiloxane, hexacosamethyl. Cycloeicosasiloxane, tetracontamethyl. Cyclodecasiloxane, eicosamethyl-. Cyclotetrasiloxane, octamethyl-. Cycloheneicosasiloxane, dotetracontamethyl.

Find more compounds similar to Pentasiloxane, dodecamethyl-.

Mixtures

Sources

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Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
Compiled This icon marks a compiled value or equation: taken from a data compilation such as ChemSep, not from an original measurement report.
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