1,7-Di(4-biphenyl)-2,2,4,4,6,6-hexamethyl-1,3,5,7-tetraoxa-2,4,6-trisilaheptane

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Physical Properties

Property	Value	Unit	Source
ω	0.8898		Relay (1.0) Calculated Property
Δ_fH°_gas	-667.54	kJ/mol	Relay (1.0) Calculated Property
Δ_vapH°	139.82	kJ/mol	Relay (1.0) Calculated Property
IE	8.39	eV	Relay (1.0) Calculated Property
log₁₀WS	-7.63		Relay (1.0) Calculated Property
logP_oct/wat	8.617		Crippen Calculated Property
P_c	140.17	kPa	Relay (1.0-beta) Calculated Property
I_np	[3517.00; 3517.00]
I_np	3517.00		NIST
I_np	3517.00		NIST
T_boil	781.65	K	Relay (1.0) Calculated Property
T_c	1042.24	K	Relay (1.0) Calculated Property
T_fus	390.02	K	Relay (1.0) Calculated Property
V_c	1.642	m³/kmol	Relay (1.0) Calculated Property

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Similar Compounds

1,7-Di(2-biphenyl)-2,2,4,4,6,6-hexamethyl-1,3,5,7-tetraoxa-2,4,6-trisilaheptane.

1,7-Di(4-bromophenyl)-2,2,4,4,6,6-hexamethyl-1,3,5,7-tetraoxa-2,4,6-trisilaheptane.

1,7-Di(2-chlorophenyl)-2,2,4,4,6,6-hexamethyl-1,3,5,7-tetraoxa-2,4,6-trisilaheptane.

1,7-Di(3-methylphenyl)-2,2,4,4,6,6-hexamethyl-1,3,5,7-tetraoxa-2,4,6-trisilaheptane.

1,7-Di(2-methylphenyl)-2,2,4,4,6,6-hexamethyl-1,3,5,7-tetraoxa-2,4,6-trisilaheptane.

Silane, dimethyl(dimethyl(4-bromophenoxy)silyloxy)(4-bromophenoxy)-.

1,7-Di(2,3-dichlorophenyl)-2,2,4,4,6,6-hexamethyl-1,3,5,7-tetraoxa-2,4,6-trisilaheptane.

Silane, dimethyl(4-phenylphenoxy)ethoxy-.

1,7-Di(3-nitrophenyl)-2,2,4,4,6,6-hexamethyl-1,3,5,7-tetraoxa-2,4,6-trisilaheptane.

1,7-Di(2,5-dichlorophenyl)-2,2,4,4,6,6-hexamethyl-1,3,5,7-tetraoxa-2,4,6-trisilaheptane.

1,7-Di(4-isopropoxyphenyl)-2,2,4,4,6,6-hexamethyl-1,3,5,7-tetraoxa-2,4,6-trisilaheptane.

Silane, dimethyl(dimethyl(2-naphthoxy)silyloxy)(2-naphthoxy)-.

Silane, (3-chlorophenyloxy)dimethyl((3-chlorophenyloxy)dimethylsilyloxy)-.

Find more compounds similar to 1,7-Di(4-biphenyl)-2,2,4,4,6,6-hexamethyl-1,3,5,7-tetraoxa-2,4,6-trisilaheptane.

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 1,7-Di(4-biphenyl)-2,2,4,4,6,6-hexamethyl-1,3,5,7-tetraoxa-2,4,6-trisilaheptane

Physical Properties

Similar Compounds

Sources