Chemical Properties of 6-Amino-1-hexanol, N,O-bis(tert-butyldimethylsilyl)-

InChI

InChI=1S/C18H43NOSi2/c1-17(2,3)21(7,8)19-15-13-11-12-14-16-20-22(9,10)18(4,5)6/h19H,11-16H2,1-10H3

InChI Key

IAJKZDMKTIHZGJ-UHFFFAOYSA-N

Formula

C18H43NOSi2

SMILES

CC(C)(C)[Si](C)(C)NCCCCCCO[Si](C)(C)C(C)(C)C

Molecular Weight¹

345.71

Other Names

• 1-tert-Butyl-N-(6-pyrrol[tert-butyl(dimethyl)silyl]oxymorphohexyl)-1,1-dimethylsilanamine
• 1-Hexanol, 6-amino, O,N-bis-DMTBS
• 1-Hexanol, 6-amino, TBDMS
• 6-Amino-1-hexanol, 2tbdms 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	0.6886		Relay (1.0) Calculated Property
ΔfG°	88.07	kJ/mol	Relay (1.0-beta) Calculated Property
ΔfH°gas	-660.90	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	64.18	kJ/mol	Relay (1.0) Calculated Property
IE	7.69	eV	Relay (1.0) Calculated Property
log10WS	-3.69		Relay (1.0) Calculated Property
logPoct/wat	6.163		Crippen Calculated Property
Pc	1381.84	kPa	Relay (1.0-beta) Calculated Property
Inp	[1859.00; 1863.60]
Inp	1863.60		NIST
Inp	1859.00		NIST
Tboil	561.51	K	Relay (1.0) Calculated Property
Tc	767.27	K	Relay (1.0) Calculated Property
Tfus	308.83	K	Relay (1.0) Calculated Property
Vc	1.251	m3/kmol	Relay (1.0) Calculated Property

Similar Compounds

Find more compounds similar to 6-Amino-1-hexanol, N,O-bis(tert-butyldimethylsilyl)-.

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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