Chemical Properties of Purine, 6-amino-2-hydroxy, TMS

InChI

InChI=1S/C11H21N5OSi2/c1-18(2,3)16-10-8-9(13-7-12-8)14-11(15-10)17-19(4,5)6/h7H,1-6H3,(H2,12,13,14,15,16)

InChI Key

ZFXSUEONDULERV-UHFFFAOYSA-N

Formula

C11H21N5OSi2

SMILES

C[Si](C)(C)Nc1nc(O[Si](C)(C)C)nc2nc[nH]c12

Molecular Weight¹

295.49

• 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	0.6638		Relay (1.0) Calculated Property
ΔfG°	301.25	kJ/mol	Relay (1.0-beta) Calculated Property
ΔfH°gas	-262.67	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	90.99	kJ/mol	Relay (1.0) Calculated Property
IE	8.74	eV	Relay (1.0) Calculated Property
log10WS	-3.93		Relay (1.0) Calculated Property
logPoct/wat	2.331		Crippen Calculated Property
Pc	1793.10	kPa	Relay (1.0-beta) Calculated Property
Inp	[2068.00; 2068.00]
Inp	2068.00		NIST
Inp	2068.00		NIST
Tboil	595.56	K	Relay (1.0) Calculated Property
Tc	897.51	K	Relay (1.0) Calculated Property
Tfus	465.08	K	Relay (1.0) Calculated Property
Vc	0.904	m3/kmol	Relay (1.0) Calculated Property

Similar Compounds

Find more compounds similar to Purine, 6-amino-2-hydroxy, 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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