Chemical Properties of 2-Adamantylamine, N-trimethylsilyl-

InChI

InChI=1S/C13H25NSi/c1-15(2,3)14-13-11-5-9-4-10(7-11)8-12(13)6-9/h9-14H,4-8H2,1-3H3

InChI Key

CVDQSDFNFUHPMJ-UHFFFAOYSA-N

Formula

C13H25NSi

SMILES

C[Si](C)(C)NC1C2CC3CC(C2)CC1C3

Molecular Weight¹

223.43

Other Names

• 2-Adamantylamine, tms derivative

• ω : Acentric Factor.
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• 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).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ω	0.4209		Relay (1.0) Calculated Property
ΔfG°	177.04	kJ/mol	Relay (1.0-beta) Calculated Property
ΔfH°gas	-311.95	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	66.16	kJ/mol	Relay (1.0) Calculated Property
IE	8.03	eV	Relay (1.0) Calculated Property
log10WS	-4.36		Relay (1.0) Calculated Property
logPoct/wat	3.236		Crippen Calculated Property
Pc	1654.33	kPa	Relay (1.0-beta) Calculated Property
Inp	[1471.80; 1471.80]
Inp	1471.80		NIST
Inp	1471.80		NIST
Tboil	545.14	K	Relay (1.0) Calculated Property
Tc	774.68	K	Relay (1.0) Calculated Property
Tfus	468.32	K	Relay (1.0) Calculated Property
Vc	0.734	m3/kmol	Relay (1.0) Calculated Property

Similar Compounds

Find more compounds similar to 2-Adamantylamine, N-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

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