Chemical Properties of Silane, dimethyldi(undec-2-enyloxy)-

InChI

InChI=1S/C24H48O2Si/c1-5-7-9-11-13-15-17-19-21-23-25-27(3,4)26-24-22-20-18-16-14-12-10-8-6-2/h19-22H,5-18,23-24H2,1-4H3/b21-19+,22-20+

InChI Key

PDWVDQASSIFMIJ-FLFKKZLDSA-N

Formula

C24H48O2Si

SMILES

CCCCCCCCC=CCO[Si](C)(C)OCC=CCCCCCCCC

Molecular Weight¹

396.72

• 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	0.8979		Relay (... Calculated Property
ΔfG°	42.03	kJ/mol	Relay (... Calculated Property ⚠️
ΔfH°gas	-829.92	kJ/mol	Relay (... Calculated Property
ΔvapH°	97.64	kJ/mol	Relay (... Calculated Property
IE	9.09	eV	Relay (... Calculated Property
log10WS	-7.89		Relay (... Calculated Property
logPoct/wat	8.335		Crippen Calculated Property
Pc	558.63	kPa	Relay (... Calculated Property ⚠️
Inp	[2481.00; 2481.00]
Inp	2481.00		NIST
Inp	2481.00		NIST
Tboil	612.08	K	Relay (... Calculated Property
Tc	774.11	K	Relay (... Calculated Property
Tfus	234.69	K	Relay (... Calculated Property
Vc	1.414	m3/kmol	Relay (... Calculated Property

Similar Compounds

Find more compounds similar to Silane, dimethyldi(undec-2-enyloxy)-.

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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