Chemical Properties of Pyrimidine, 4-hydroxy-6-amino, TMS

InChI

InChI=1S/C10H21N3OSi2/c1-15(2,3)13-9-7-10(12-8-11-9)14-16(4,5)6/h7-8H,1-6H3,(H,11,12,13)

InChI Key

ALWZECBOTAARDL-UHFFFAOYSA-N

Formula

C10H21N3OSi2

SMILES

C[Si](C)(C)Nc1cc(O[Si](C)(C)C)ncn1

Molecular Weight¹

255.46

• 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	0.5666		Relay (1.0) Calculated Property
ΔfG°	190.13	kJ/mol	Relay (1.0-beta) Calculated Property
ΔfH°gas	-356.46	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	72.48	kJ/mol	Relay (1.0) Calculated Property
IE	9.06	eV	Relay (1.0) Calculated Property
log10WS	-3.14		Relay (1.0) Calculated Property
logPoct/wat	2.937		Crippen Calculated Property
Pc	1863.57	kPa	Relay (1.0-beta) Calculated Property
Inp	[1510.00; 1510.00]
Inp	1510.00		NIST
Inp	1510.00		NIST
Tboil	529.88	K	Relay (1.0) Calculated Property
Tc	763.50	K	Relay (1.0) Calculated Property
Tfus	365.11	K	Relay (1.0) Calculated Property
Vc	0.814	m3/kmol	Relay (1.0) Calculated Property

Similar Compounds

Find more compounds similar to Pyrimidine, 4-hydroxy-6-amino, 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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