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

InChI

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

InChI Key

TYUFFIOWWHIPHG-UHFFFAOYSA-N

Formula

C11H21N5OSi2

SMILES

C[Si](C)(C)Nc1nc(O[Si](C)(C)C)c2[nH]cnc2n1

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	0.6675		Relay (1.0) Calculated Property
ΔfG°	314.39	kJ/mol	Relay (1.0-beta) Calculated Property
ΔfH°gas	-247.28	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	96.18	kJ/mol	Relay (1.0) Calculated Property
IE	8.67	eV	Relay (1.0) Calculated Property
log10WS	-3.90		Relay (1.0) Calculated Property
logPoct/wat	2.331		Crippen Calculated Property
Pc	1765.23	kPa	Relay (1.0-beta) Calculated Property
Inp	[2113.00; 2113.00]
Inp	2113.00		NIST
Inp	2113.00		NIST
Tboil	592.27	K	Relay (1.0) Calculated Property
Tc	895.74	K	Relay (1.0) Calculated Property
Tfus	460.93	K	Relay (1.0) Calculated Property
Vc	0.903	m3/kmol	Relay (1.0) Calculated Property

Similar Compounds

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