Chemical Properties of Formic acid, (2,3,4,5-tetrafluorophenyl)methyl ester

InChI

InChI=1S/C8H4F4O2/c9-5-1-4(2-14-3-13)6(10)8(12)7(5)11/h1,3H,2H2

InChI Key

LMUGDWAEFDEETL-UHFFFAOYSA-N

Formula

C8H4F4O2

SMILES

O=COCc1cc(F)c(F)c(F)c1F

Molecular Weight¹

208.11

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion 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.
• McVol : McGowan's characteristic volume (ml/mol).
• 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	0.5323		Relay (... Calculated Property
ΔfG°	-893.39	kJ/mol	Joback Calculated Property
ΔfH°gas	-912.03	kJ/mol	Relay (... Calculated Property
ΔfusH°	24.76	kJ/mol	Joback Calculated Property
ΔvapH°	58.54	kJ/mol	Relay (... Calculated Property
IE	9.59	eV	Relay (... Calculated Property
log10WS	-3.31		Relay (... Calculated Property
logPoct/wat	1.916		Crippen Calculated Property
McVol	114.340	ml/mol	McGowan Calculated Property
Pc	2960.12	kPa	Joback Calculated Property
Inp	[1071.00; 1071.00]
Inp	1071.00		NIST
Inp	1071.00		NIST
Tboil	447.76	K	Relay (... Calculated Property
Tc	647.09	K	Relay (... Calculated Property
Tfus	262.29	K	Relay (... Calculated Property
Vc	0.424	m3/kmol	Relay (... Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[248.54; 290.82]	J/mol×K	[497.20; 675.82]
Cp,gas	248.54	J/mol×K	497.20	Joback Calculated Property
Cp,gas	256.31	J/mol×K	526.97	Joback Calculated Property
Cp,gas	263.80	J/mol×K	556.74	Joback Calculated Property
Cp,gas	271.00	J/mol×K	586.51	Joback Calculated Property
Cp,gas	277.90	J/mol×K	616.28	Joback Calculated Property
Cp,gas	284.51	J/mol×K	646.05	Joback Calculated Property
Cp,gas	290.82	J/mol×K	675.82	Joback Calculated Property

Similar Compounds

Find more compounds similar to Formic acid, (2,3,4,5-tetrafluorophenyl)methyl ester.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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