5'-S-Methyl-5'-thioadenosine, bis(trimethylsilyl) deriv.

Physical Properties

Property	Value	Unit	Source
log₁₀WS	-3.68		Relay (1.0) Calculated Property
logP_oct/wat	3.109		Crippen Calculated Property
I_np	2743.00		NIST
T_fus	368.08	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

2'-Deoxyguanosine, N-trimethylsilyl-, tris(trimethylsilyl) ether.

9H-purine-6(1h)-thione, 9-beta-d-ribofuranosyl-, 2',3'-diacetate, 5'-bis(3,5-dimethylphenyl)phosphate.

9H-Purin-2-amine, N-(trimethylsilyl)-6-[(trimethylsilyl)oxy]-9-[2,3,5-tris-O-(trimethylsilyl)-«beta»-D-ribofuranosyl]-.

Adenosine, 5'-S-methyl-5'-thio-N-(trimethylsilyl)-2',3'-bis-O-(trimethylsilyl)-.

N6-TFA-2'-Deoxyadenosine, 3'-O-TBDMS, 5'-O-TFA.

N6-TFA-2'-Deoxyadenosine, 3'-O-TFA, 5'-O-TBDMS.

Find more compounds similar to 5'-S-Methyl-5'-thioadenosine, bis(trimethylsilyl) deriv..

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.

Chemical Properties of 5'-S-Methyl-5'-thioadenosine, bis(trimethylsilyl) deriv.

Physical Properties

Similar Compounds

Sources