Chemical Properties of Hydroxyproline, N,O-3TMS

InChI

InChI=1S/C14H33NO3Si3/c1-19(2,3)15-11-12(17-20(4,5)6)10-13(15)14(16)18-21(7,8)9/h12-13H,10-11H2,1-9H3

InChI Key

AXDZYUJCXNVFLS-UHFFFAOYSA-N

Formula

C14H33NO3Si3

SMILES

C[Si](C)(C)OC(=O)C1CC(O[Si](C)(C)C)CN1[Si](C)(C)C

Molecular Weight¹

347.67

• 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	0.5665		Relay (1.0) Calculated Property
ΔfG°	-180.81	kJ/mol	Relay (1.0-beta) Calculated Property
ΔfH°gas	-911.32	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	65.59	kJ/mol	Relay (1.0) Calculated Property
IE	8.40	eV	Relay (1.0) Calculated Property
log10WS	-1.63		Relay (1.0) Calculated Property
logPoct/wat	3.494		Crippen Calculated Property
Pc	806.24	kPa	Relay (1.0-beta) Calculated Property
Inp	[1542.00; 1542.00]
Inp	1542.00		NIST
Inp	1542.00		NIST
Tboil	534.83	K	Relay (1.0) Calculated Property
Tc	730.38	K	Relay (1.0) Calculated Property
Tfus	306.74	K	Relay (1.0) Calculated Property
Vc	1.133	m3/kmol	Relay (1.0) Calculated Property

Similar Compounds

Find more compounds similar to Hydroxyproline, N,O-3TMS.

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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