4-CH3O-C6H4-C(Si(CH3)3)=CH2

Physical Properties

Property	Value	Unit	Source
Δ_fH°_gas	-195.67	kJ/mol	Relay (1.0) Calculated Property
Δ_vapH°	64.37	kJ/mol	Relay (1.0) Calculated Property
IE	7.76	eV	Relay (1.0) Calculated Property
log₁₀WS	-3.74		Relay (1.0) Calculated Property
logP_oct/wat	3.586		Crippen Calculated Property
T_boil	534.46	K	Relay (1.0) Calculated Property
T_c	724.50	K	Relay (1.0) Calculated Property
T_fus	303.23	K	Relay (1.0) Calculated Property

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

4-Methoxycinnamic acid, benzyldimethylsilyl ester.

trans-2,4-Dimethoxycinnamic acid, benzyldimethylsilyl ester.

Benzene, 1-(2,2-dimethyl-1-methylenepropyl)-4-methoxy-.

p-Methoxybenzyliden-5,6,7,8-tetrahydronaphthyl-2-acetonitrile.

(+)-2-Methylbutyl p-((p-methoxybenzylidene)amino)cinnamate.

2-Methoxycinnamic acid, benzyldimethylsilyl ester.

2,5-Cyclohexadiene-1,4-dione, 2,5-bis(4-methoxyphenyl)-.

2-Propenoic acid, 3-(4-methoxyphenyl)-, 2-ethylhexyl ester.

Find more compounds similar to 4-CH3O-C6H4-C(Si(CH3)3)=CH2.

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 4-CH3O-C6H4-C(Si(CH3)3)=CH2

Physical Properties

Similar Compounds

Sources