Chemical Properties of 4-Pyrimidinamine, N-(trimethylsilyl)-2-[(trimethylsilyl)oxy]- (CAS 18037-10-0)

InChI

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

InChI Key

IWEHUWMQLZFGLL-UHFFFAOYSA-N

Formula

C10H21N3OSi2

SMILES

C[Si](C)(C)Nc1ccnc(O[Si](C)(C)C)n1

Molecular Weight¹

255.46

CAS

18037-10-0

Other Names

• Pyrimidine, 2-(trimethylsiloxy)-4-[(trimethylsilyl)amino]-
• O2,N4-Bis(trimethylsilyl)cytosine
• Bis(trimethylsilyl)cytosine
• N-(Trimethylsilyl)-2-[(trimethylsilyl)oxy]-4-pyrimidinamine
• Cytosine, N-trimethylsilyl-, trimethylsilyl ether
• Cytosine, bis-TMS
• Pyrimidine, 2-hydroxy-4-amino, di-TMS
• O,N-Bis(trimethylsilyl)cytosine
• 2,4-Bis(trimethylsilyl)cytosine
• Cytosine, TMS
• Pyrimidine, 2-hydroxy-4-amino, TMS
• N-(trimethylsilyl)-2-[(trimethylsilyl)oxy]pyrimidin-4-amine

• 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	0.5582		Relay (1.0) Calculated Property
ΔfG°	196.75	kJ/mol	Relay (1.0-beta) Calculated Property
ΔfH°gas	-367.19	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	70.29	kJ/mol	Relay (1.0) Calculated Property
IE	9.15	eV	Relay (1.0) Calculated Property
log10WS	-2.86		Relay (1.0) Calculated Property
logPoct/wat	2.937		Crippen Calculated Property
Pc	1800.77	kPa	Relay (1.0-beta) Calculated Property
Inp	[1500.00; 1546.00]
Inp	1509.60		NIST
Inp	Outlier 1546.00		NIST
Inp	1500.00		NIST
Inp	1504.00		NIST
Inp	1502.00		NIST
Inp	1504.00		NIST
Inp	1504.00		NIST
Inp	1504.00		NIST
Inp	1504.00		NIST
Inp	1505.00		NIST
Inp	1512.00		NIST
Inp	1518.90		NIST
Inp	1518.00		NIST
Inp	1512.00		NIST
Inp	1518.90		NIST
Inp	1504.00		NIST
Inp	1509.60		NIST
Tboil	518.37	K	Relay (1.0) Calculated Property
Tc	760.59	K	Relay (1.0) Calculated Property
Tfus	341.05	K	Relay (1.0) Calculated Property
Vc	0.818	m3/kmol	Relay (1.0) Calculated Property

Similar Compounds

Find more compounds similar to 4-Pyrimidinamine, N-(trimethylsilyl)-2-[(trimethylsilyl)oxy]-.

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
Outlier This icon means that the value is more than 2 standard deviations away from the property mean.