Chemical Properties of Benzoic acid, (2-fluorophenyl)methyl ester

InChI

InChI=1S/C14H11FO2/c15-13-9-5-4-8-12(13)10-17-14(16)11-6-2-1-3-7-11/h1-9H,10H2

InChI Key

LNSLNEYGHIUFQC-UHFFFAOYSA-N

Formula

C14H11FO2

SMILES

O=C(OCc1ccccc1F)c1ccccc1

Molecular Weight¹

230.24

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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	0.5652		Relay (1.0) Calculated Property
ΔfH°gas	-360.43	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	27.16	kJ/mol	Joback Calculated Property
ΔvapH°	85.16	kJ/mol	Relay (1.0) Calculated Property
IE	8.86	eV	Relay (1.0) Calculated Property
log10WS	-3.98		Relay (1.0) Calculated Property
logPoct/wat	3.183		Crippen Calculated Property
McVol	169.810	ml/mol	McGowan Calculated Property
Pc	2616.41	kPa	Joback Calculated Property
Inp	[1787.00; 1787.00]
Inp	1787.00		NIST
Inp	1787.00		NIST
Tboil	577.02	K	Relay (1.0) Calculated Property
Tc	831.96	K	Relay (1.0) Calculated Property
Tfus	296.74	K	Relay (1.0) Calculated Property
Vc	0.626	m3/kmol	Relay (1.0) Calculated Property

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[419.31; 491.06]	J/mol×K	[635.75; 866.10]
Cp,gas	419.31	J/mol×K	635.75	Joback Calculated Property
Cp,gas	434.01	J/mol×K	674.14	Joback Calculated Property
Cp,gas	447.56	J/mol×K	712.53	Joback Calculated Property
Cp,gas	459.99	J/mol×K	750.93	Joback Calculated Property
Cp,gas	471.36	J/mol×K	789.32	Joback Calculated Property
Cp,gas	481.70	J/mol×K	827.71	Joback Calculated Property
Cp,gas	491.06	J/mol×K	866.10	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzoic acid, (2-fluorophenyl)methyl ester.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.