Chemical Properties of Methanamine, N,N-di(2-trimethylsilyloxyethyl)-

InChI

InChI=1S/C11H29NO2Si2/c1-12(8-10-13-15(2,3)4)9-11-14-16(5,6)7/h8-11H2,1-7H3

InChI Key

FAJPYHFAPOGNPE-UHFFFAOYSA-N

Formula

C11H29NO2Si2

SMILES

CN(CCO[Si](C)(C)C)CCO[Si](C)(C)C

Molecular Weight¹

263.53

Other Names

• Methanamine, N,N-bis-[2-(trimethylsiloxy)ethyl]-
• Methyl bis-[2-(trimethylsilyloxy)ethyl] amine

• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• I_np : Non-polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔvapH°	56.51	kJ/mol	Relay (1.0) Calculated Property
IE	8.34	eV	NIST
logPoct/wat	2.621		Crippen Calculated Property
Inp	[1314.00; 1314.00]
Inp	1314.00		NIST
Inp	1314.00		NIST
Inp	1314.00		NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation 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

Find more compounds similar to Methanamine, N,N-di(2-trimethylsilyloxyethyl)-.

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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