Chemical Properties of 2-Furoic acid, dimethyl(3,3,3-trifluoropropyl)silyl ester

InChI

InChI=1S/C10H13F3O3Si/c1-17(2,7-5-10(11,12)13)16-9(14)8-4-3-6-15-8/h3-4,6H,5,7H2,1-2H3

InChI Key

ZLWWHXBSXSYCPD-UHFFFAOYSA-N

Formula

C10H13F3O3Si

SMILES

C[Si](C)(CCC(F)(F)F)OC(=O)c1ccco1

Molecular Weight¹

266.29

• 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	0.5950		Relay (1.0) Calculated Property
ΔfG°	-789.88	kJ/mol	Relay (1.0-beta) Calculated Property
ΔfH°gas	-1237.11	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	60.57	kJ/mol	Relay (1.0) Calculated Property
IE	9.59	eV	Relay (1.0) Calculated Property
log10WS	-2.86		Relay (1.0) Calculated Property
logPoct/wat	3.594		Crippen Calculated Property
Pc	1854.60	kPa	Relay (1.0-beta) Calculated Property
Inp	[1262.00; 1262.00]
Inp	1262.00		NIST
Inp	1262.00		NIST
Tboil	489.62	K	Relay (1.0) Calculated Property
Tc	663.24	K	Relay (1.0) Calculated Property
Tfus	246.45	K	Relay (1.0) Calculated Property
Vc	0.662	m3/kmol	Relay (1.0) Calculated Property

Similar Compounds

Find more compounds similar to 2-Furoic acid, dimethyl(3,3,3-trifluoropropyl)silyl ester.

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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