Simvastatin, trimethylsilyl ether

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Physical Properties

Property	Value	Unit	Source
log₁₀WS	-5.60		Relay (1.0) Calculated Property
logP_oct/wat	6.445		Crippen Calculated Property
I_np	[3142.00; 3142.00]
I_np	3142.00		NIST
I_np	3142.00		NIST
T_fus	387.82	K	Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, 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, Ionization energy 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

5-Pregnen-3-«alpha»,20-«alpha»-diol-20-GlcNAc TMS.

5-Pregnen-3-«beta»-ol, 20-«alpha»-GlcNAc, MeTMS.

Morphinan-3,6-diol, 7,8-didehydro-4,5-epoxy-17-methyl- (5«alpha»,6«alpha»)-, bis(trifluoroacetate) (ester).

[2,2'-Bimorphinan]-3,3',6,6'-tetrol, 7,7',8,8'-tetradehydro-4,5:4',5'-diepoxy-17,17'-dimethyl-, (5«alpha»,6«alpha»)-(5'«alpha»,6'«alpha»)-.

Find more compounds similar to Simvastatin, trimethylsilyl ether.

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 Simvastatin, trimethylsilyl ether

Physical Properties

Similar Compounds

Sources