1-Dimethyloctylsilyloxyundec-2-ene

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Physical Properties

Property	Value	Unit	Source
Δ_vapH°	88.55	kJ/mol	Relay (1.0) Calculated Property
IE	9.16	eV	Relay (1.0) Calculated Property
logP_oct/wat	7.875		Crippen Calculated Property
I_np	[2119.00; 2119.00]
I_np	2119.00		NIST
I_np	2119.00		NIST
T_boil	590.60	K	Relay (1.0) Calculated Property
T_c	757.87	K	Relay (1.0) Calculated Property
T_fus	244.60	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, 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

1-Cyclohexyldimethylsilyloxyundec-2-ene.

11-(Dimethyldodecylsilyloxy)undec-1-ene.

1-Dimethyldodecylsilyloxy-3-methylbut-2-ene.

1-Dimethyldodecylsilyloxypent-2-en-4-yne.

Find more compounds similar to 1-Dimethyloctylsilyloxyundec-2-ene.

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-Dimethyloctylsilyloxyundec-2-ene

Physical Properties

Similar Compounds

Sources