Chemical Properties of N,N-Dimethylamino(trimethylsilyl)methane

InChI

InChI=1S/C6H17NSi/c1-7(2)6-8(3,4)5/h6H2,1-5H3

InChI Key

OUSBZHYDUVVKHE-UHFFFAOYSA-N

Formula

C6H17NSi

SMILES

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

Molecular Weight¹

131.29

Other Names

• Dimethyl(trimethylsilylmethyl)amine
• N,N-Dimethylamino(trimethylsilyl)methane

• PAff : Proton affinity (kJ/mol).
• BasG : Gas basicity (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
PAff	974.50	kJ/mol	NIST
BasG	943.80	kJ/mol	NIST
IE	[7.61; 8.20]	eV
IE	7.61 ± 0.03	eV	NIST
IE	7.61	eV	NIST
IE	7.63 ± 0.05	eV	NIST
IE	8.20	eV	NIST
logPoct/wat	1.425		Crippen Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, 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

Find more compounds similar to N,N-Dimethylamino(trimethylsilyl)methane.

Sources

• 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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