Chemical Properties of 1-Octadecanamine, bis-TMS

InChI

InChI=1S/C24H55NSi2/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25(26(2,3)4)27(5,6)7/h8-24H2,1-7H3

InChI Key

NRLUSJKETVMBRC-UHFFFAOYSA-N

Formula

C24H55NSi2

SMILES

CCCCCCCCCCCCCCCCCCN([Si](C)(C)C)[Si](C)(C)C

Molecular Weight¹

413.87

• 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	0.9411		Relay (1.0) Calculated Property
ΔfG°	267.05	kJ/mol	Relay (1.0-beta) Calculated Property
ΔfH°gas	-645.49	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	93.52	kJ/mol	Relay (1.0) Calculated Property
IE	8.30	eV	Relay (1.0) Calculated Property
log10WS	-7.70		Relay (1.0) Calculated Property
logPoct/wat	9.220		Crippen Calculated Property
Pc	216.49	kPa	Relay (1.0-beta) Calculated Property
Inp	[2486.00; 2486.00]
Inp	2486.00		NIST
Inp	2486.00		NIST
Tboil	606.30	K	Relay (1.0) Calculated Property
Tc	782.01	K	Relay (1.0) Calculated Property
Tfus	245.07	K	Relay (1.0) Calculated Property
Vc	1.589	m3/kmol	Relay (1.0) Calculated Property

Similar Compounds

Find more compounds similar to 1-Octadecanamine, bis-TMS.

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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