Chemical Properties of 3-Amino-1-propanol, N-(tert-butyldimethylsilyl)-, tert-butyldimethylsilyl ether

InChI

InChI=1S/C15H37NOSi2/c1-14(2,3)18(7,8)16-12-11-13-17-19(9,10)15(4,5)6/h16H,11-13H2,1-10H3

InChI Key

DMESNZCHXSSLJJ-UHFFFAOYSA-N

Formula

C15H37NOSi2

SMILES

CC(C)(C)[Si](C)(C)NCCCO[Si](C)(C)C(C)(C)C

Molecular Weight¹

303.63

Other Names

• 1-tert-Butyl-N-(3-pyrrol[tert-butyl(dimethyl)silyl]oxymorphopropyl)-1,1-dimethylsilanamine
• 1-Propanol, 3-amino, TBDMS
• 1-Propanol, 3-amino, O,N-bis-DMTBS
• 3-Aminopropanol, 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	0.5773		Relay (1.0) Calculated Property
ΔfG°	64.91	kJ/mol	Relay (1.0-beta) Calculated Property
ΔfH°gas	-602.12	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	57.83	kJ/mol	Relay (1.0) Calculated Property
IE	7.81	eV	Relay (1.0) Calculated Property
log10WS	-2.49		Relay (1.0) Calculated Property
logPoct/wat	4.993		Crippen Calculated Property
Pc	1666.11	kPa	Relay (1.0-beta) Calculated Property
Inp	[1551.10; 1560.00]
Inp	1551.10		NIST
Inp	1560.00		NIST
Tboil	534.73	K	Relay (1.0) Calculated Property
Tc	736.45	K	Relay (1.0) Calculated Property
Tfus	312.93	K	Relay (1.0) Calculated Property
Vc	1.079	m3/kmol	Relay (1.0) Calculated Property

Similar Compounds

Find more compounds similar to 3-Amino-1-propanol, N-(tert-butyldimethylsilyl)-, tert-butyldimethylsilyl ether.

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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