Chemical Properties of 1-(Dichloromethyl)dimethylsilyloxyundec-2-ene

InChI

InChI=1S/C14H28Cl2OSi/c1-4-5-6-7-8-9-10-11-12-13-17-18(2,3)14(15)16/h11-12,14H,4-10,13H2,1-3H3/b12-11+

InChI Key

WHYJNYXBIURORS-VAWYXSNFSA-N

Formula

C14H28Cl2OSi

SMILES

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

Molecular Weight¹

311.36

• 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	0.5964		Relay (... Calculated Property
ΔfG°	-14.78	kJ/mol	Relay (... Calculated Property ⚠️
ΔfH°gas	-531.69	kJ/mol	Relay (... Calculated Property
ΔvapH°	75.92	kJ/mol	Relay (... Calculated Property
IE	9.48	eV	Relay (... Calculated Property
log10WS	-5.81		Relay (... Calculated Property
logPoct/wat	5.858		Crippen Calculated Property
Pc	1432.58	kPa	Relay (... Calculated Property ⚠️
Inp	[1846.00; 1846.00]
Inp	1846.00		NIST
Inp	1846.00		NIST
Tboil	563.12	K	Relay (... Calculated Property
Tc	735.56	K	Relay (... Calculated Property
Tfus	227.79	K	Relay (... Calculated Property
Vc	0.939	m3/kmol	Relay (... Calculated Property

Similar Compounds

Find more compounds similar to 1-(Dichloromethyl)dimethylsilyloxyundec-2-ene.

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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