Chemical Properties of n-Butylamine, N,N-bis(trimethylsilyl) (CAS 18394-04-2)

InChI

InChI=1S/C10H27NSi2/c1-8-9-10-11(12(2,3)4)13(5,6)7/h8-10H2,1-7H3

InChI Key

VJVMYSNNXQHHFU-UHFFFAOYSA-N

Formula

C10H27NSi2

SMILES

CCCCN([Si](C)(C)C)[Si](C)(C)C

Molecular Weight¹

217.50

CAS

18394-04-2

Other Names

• 1-Butanamine, bis-TMS
• N-butylamine, 2tms derivative
• n-Butyl(trimethyl)-N-(trimethylsilyl)silanamine

• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔvapH°	43.87	kJ/mol	Relay (1.0) Calculated Property
IE	7.91	eV	Relay (1.0) Calculated Property
log10WS	-1.82		Relay (1.0) Calculated Property
logPoct/wat	3.758		Crippen Calculated Property
Pc	1493.21	kPa	Relay (1.0-beta) Calculated Property
Inp	[1115.00; 1123.00]
Inp	1115.00		NIST
Inp	1123.00		NIST
Inp	1115.00		NIST
Inp	1123.00		NIST
Tboil	462.21	K	Relay (1.0) Calculated Property
Tc	624.26	K	Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor 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-Butylamine, N,N-bis(trimethylsilyl).

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.