Chemical Properties of 5-Amino-1-pentanol, trimethylsilyl ether

InChI

InChI=1S/C8H21NOSi/c1-11(2,3)10-8-6-4-5-7-9/h4-9H2,1-3H3

InChI Key

QNGPFLOHTKCASJ-UHFFFAOYSA-N

Formula

C8H21NOSi

SMILES

C[Si](C)(C)OCCCCCN

Molecular Weight¹

175.34

Other Names

• 5-[(Trimethylsilyl)oxy]pentan-1-amine
• 1-Pentanol, 5-amino, O-TMS
• 5-Amino-1-pentanol, tms derivative

• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔvapH°	54.08	kJ/mol	Relay (1.0) Calculated Property
IE	8.73	eV	Relay (1.0) Calculated Property
logPoct/wat	1.967		Crippen Calculated Property
Pc	2039.71	kPa	Relay (1.0-beta) Calculated Property
Inp	[1129.30; 1135.00]
Inp	1129.30		NIST
Inp	1135.00		NIST
Tboil	470.23	K	Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Volume, Enthalpy of formation 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 5-Amino-1-pentanol, trimethylsilyl 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

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.
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