Chemical Properties of Lys, TBDMS

InChI

InChI=1S/C24H55NO3Si3/c1-22(2,3)29(10,11)25-20(21(26)28-31(14,15)24(7,8)9)18-16-17-19-27-30(12,13)23(4,5)6/h20,25H,16-19H2,1-15H3

InChI Key

ZZNYAQCJVRQGGN-UHFFFAOYSA-N

Formula

C24H55NO3Si3

SMILES

CC(C)(C)[Si](C)(C)NC(CCCCO[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C

Molecular Weight¹

489.95

• 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	0.8385		Relay (1.0) Calculated Property
ΔfG°	-112.17	kJ/mol	Relay (1.0-beta) Calculated Property
ΔfH°gas	-1173.58	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	79.41	kJ/mol	Relay (1.0) Calculated Property
IE	7.71	eV	Relay (1.0) Calculated Property
log10WS	-4.41		Relay (1.0) Calculated Property
logPoct/wat	7.690		Crippen Calculated Property
Pc	895.38	kPa	Relay (1.0-beta) Calculated Property
Inp	[2389.00; 2389.00]
Inp	2389.00		NIST
Inp	2389.00		NIST
Tboil	593.91	K	Relay (1.0) Calculated Property
Tc	843.00	K	Relay (1.0) Calculated Property
Tfus	336.76	K	Relay (1.0) Calculated Property
Vc	1.697	m3/kmol	Relay (1.0) Calculated Property

Similar Compounds

Find more compounds similar to Lys, TBDMS.

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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