Chemical Properties of 1-Butene, 2(4)-phenyl-4(2)-trimethylsilyl

InChI

InChI=1S/C13H20Si/c1-12(14(2,3)4)10-11-13-8-6-5-7-9-13/h5-9H,1,10-11H2,2-4H3

InChI Key

HJHZHTGXYHXSGV-UHFFFAOYSA-N

Formula

C13H20Si

SMILES

C=C(CCc1ccccc1)[Si](C)(C)C

Molecular Weight¹

204.38

• 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	0.3514		Relay (... Calculated Property
ΔfG°	240.51	kJ/mol	Relay (... Calculated Property ⚠️
ΔfH°gas	-59.95	kJ/mol	Relay (... Calculated Property
ΔvapH°	60.46	kJ/mol	Relay (... Calculated Property
IE	8.74	eV	Relay (... Calculated Property
log10WS	-4.43		Relay (... Calculated Property
logPoct/wat	4.053		Crippen Calculated Property
Pc	1830.91	kPa	Relay (... Calculated Property ⚠️
Inp	[1340.00; 1360.00]
Inp	1360.00		NIST
Inp	1340.00		NIST
Inp	1360.00		NIST
Tboil	518.78	K	Relay (... Calculated Property
Tc	705.13	K	Relay (... Calculated Property
Tfus	235.59	K	Relay (... Calculated Property
Vc	0.695	m3/kmol	Relay (... Calculated Property

Similar Compounds

Find more compounds similar to 1-Butene, 2(4)-phenyl-4(2)-trimethylsilyl.

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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