Chemical Properties of Silane, diphenylmyrtenyloxypropoxy-

InChI

InChI=1S/C25H32O2Si/c1-4-17-26-28(22-11-7-5-8-12-22,23-13-9-6-10-14-23)27-19-20-15-16-21-18-24(20)25(21,2)3/h5-15,21,24H,4,16-19H2,1-3H3

InChI Key

XHWVMPRMCRVLTJ-UHFFFAOYSA-N

Formula

C25H32O2Si

SMILES

CCCO[Si](OCC1=CCC2CC1C2(C)C)(c1ccccc1)c1ccccc1

Molecular Weight¹

392.61

• 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	0.6518		Relay (... Calculated Property
ΔfG°	182.24	kJ/mol	Relay (... Calculated Property ⚠️
ΔfH°gas	-231.13	kJ/mol	Relay (... Calculated Property
ΔvapH°	92.46	kJ/mol	Relay (... Calculated Property
IE	8.42	eV	Relay (... Calculated Property
log10WS	-5.87		Relay (... Calculated Property
logPoct/wat	4.679		Crippen Calculated Property
Pc	1073.09	kPa	Relay (... Calculated Property ⚠️
Inp	[2498.00; 2498.00]
Inp	2498.00		NIST
Inp	2498.00		NIST
Tboil	649.84	K	Relay (... Calculated Property
Tc	976.54	K	Relay (... Calculated Property
Tfus	349.59	K	Relay (... Calculated Property
Vc	1.162	m3/kmol	Relay (... Calculated Property

Similar Compounds

Find more compounds similar to Silane, diphenylmyrtenyloxypropoxy-.

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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