Silane, dimethyldi(pent-4-en-2-yloxy)-

Physical Properties

Property	Value	Unit	Source
ω	0.4512		Relay (1.0) Calculated Property
Δ_fH°_gas	-552.84	kJ/mol	Relay (1.0) Calculated Property
Δ_vapH°	52.19	kJ/mol	Relay (1.0) Calculated Property
IE	9.33	eV	Relay (1.0) Calculated Property
log₁₀WS	-2.41		Relay (1.0) Calculated Property
logP_oct/wat	3.651		Crippen Calculated Property
P_c	1641.31	kPa	Relay (1.0-beta) Calculated Property
I_np	1139.00		NIST
T_boil	463.54	K	Relay (1.0) Calculated Property
T_c	603.90	K	Relay (1.0) Calculated Property
T_fus	208.36	K	Relay (1.0) Calculated Property
V_c	0.742	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

Silane, dimethyl(pent-4-en-2-yloxy)isobutoxy-.

Silane, dimethyl(pent-4-en-2-yloxy)isohexyloxy-.

bis[(1-Ethenylhexyl)oxy](dimethyl)silane.

4-Penten-2-ol, tert-butyldimethylsilyl ether.

Dimethyl(bis[(3Z)-non-3-en-1-yloxy])silane.

1,5-Hexadien-3-ol, trimethylsilyl ether.

Silane, dimethyl(non-3-enyloxy)propoxy-.

Silane, dimethyl(oct-3-en-2-yloxy)propoxy-.

Silane, dimethyl(non-3-enyloxy)pentyloxy-.

Find more compounds similar to Silane, dimethyldi(pent-4-en-2-yloxy)-.

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 Silane, dimethyldi(pent-4-en-2-yloxy)-

Physical Properties

Similar Compounds

Sources