2,2,4,4,6,6,8,8,10,10,12-undecamethyl-12-phenyl-[1,3,5,7,9,11,2,4,6,8,10,12]cyclohexasiloxane

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Physical Properties

Property	Value	Unit	Source
Δ_vapH°	79.55	kJ/mol	Relay (1.0) Calculated Property
logP_oct/wat	4.588		Crippen Calculated Property
P_c	199.27	kPa	Relay (1.0-beta) Calculated Property
I_np	[1782.00; 1782.00]
I_np	1782.00		NIST
I_np	1782.00		NIST
T_boil	573.36	K	Relay (1.0) Calculated Property
T_c	753.60	K	Relay (1.0) Calculated Property
T_fus	258.69	K	Relay (1.0) Calculated Property
V_c	1.623	m³/kmol	Relay (1.0) Calculated Property

Cheméo can also estimate Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, 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.

Similar Compounds

2,2,4,4,6,6,8,8,10,10,12,12,13-tridecamethyl-14-phenyl-[1,3,5,7,9,11,13,2,4,6,8,10,12,14]cycloheptasiloxane.

2,2,4,4,6,6,8,8,10-nonamethyl-10-phenyl-[1,3,5,7,9,2,4,6,8,10]cyclopentasiloxane.

2,2,4,4,6,6,8-Heptamethyl-8-phenyl-[1,3 ,5,7,2,4,6,8]cyclotetrasiloxane.

2,2,4,4,6-Pentamethyl-6-phenyl-[1,3,5,2,4,6]cyclotrisiloxane.

2,2,4,4,6,8-Hexamethyl-6,8-diphenyl-[1,3 ,5,7,2,4,6,8]cyclotetrasiloxane.

2,2,4,4,6,6,8,10-octamethyl-8,10-diphenyl-[1,3,5,7,9,2,4,6,8,10]cyclopentasiloxane.

2,2,4,6,8-pentamethyl-4,6,8-triphenyl-[1,3 ,5,7,2,4,6,8]cyclotetrasiloxane.

2,2,4,6,8,10-hexamethyl-4,6,8,10-tetraphenyl-[1,3,5,7,9,2,4,6,8,10]cyclopentasiloxane.

2,2,4,4,6,8,10-heptamethyl-6,8,10-triphenyl-[1,3,5,7,9,2,4,6,8,10]cyclopentasiloxane.

2,2,4,6-tetramethyl-4,6-diphenyl-[1,3,5,2,4,6]cyclotrisiloxane.

Tetramethyltetraphenylcyclotetrasiloxane.

2,4,6,8,10-Pentamethyl-2,4,6,8,10-pentaphenyl-[1,3,5,7,9,2,4,6,8,10]cyclopentosiloxane.

1,1,1,3,5,5,5-Heptamethyl-3-phenyltrisiloxane.

Cyclotrisiloxane, 2,4,6-trimethyl-2,4,6-triphenyl-.

2,4,6-trimethyl-2,4,6,8,8-pentaphenyl-[1,3,5,7,2,4,6,8]cyclotetrasiloxane.

Find more compounds similar to 2,2,4,4,6,6,8,8,10,10,12-undecamethyl-12-phenyl-[1,3,5,7,9,11,2,4,6,8,10,12]cyclohexasiloxane.

Sources

Cheméo Relay (1.0)
Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
Crippen Method
Crippen Method
NIST Webbook

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Chemical Properties of 2,2,4,4,6,6,8,8,10,10,12-undecamethyl-12-phenyl-[1,3,5,7,9,11,2,4,6,8,10,12]cyclohexasiloxane

Physical Properties

Similar Compounds

Sources