Indole, 5-methoxy, TMS

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Physical Properties

Property	Value	Unit	Source
IE	7.50	eV	Relay (1.0) Calculated Property
logP_oct/wat	3.333		Crippen Calculated Property
I_np	[1660.00; 1660.00]
I_np	1660.00		NIST
I_np	1660.00		NIST
T_boil	586.84	K	Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization 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

1H-Indole, 1-(trimethylsilyl)-5-[(trimethylsilyl)oxy]-.

Indole-3-carboxaldehyde, 5-methoxy, TMS.

1H-Indole-3-acetic acid, 5-methoxy-1-(trimethylsilyl)-, trimethylsilyl ester.

Indole, 3-(2-acetoxyethyl), 5-methoxy (Acetylmethoxytryptophol), TMS.

Indole, 3-(2-propionyloxyethyl), 5-methoxy, TMS.

Indole, 3-(2-butanoyloxyethyl), 5-methoxy, TMS.

Find more compounds similar to Indole, 5-methoxy, TMS.

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 Indole, 5-methoxy, TMS

Physical Properties

Similar Compounds

Sources