Chemical Properties of FCH2CO2 anion

InChI

InChI=1S/C2H3FO2/c3-1-2(4)5/h1H2,(H,4,5)/p-1

InChI Key

QEWYKACRFQMRMB-UHFFFAOYSA-M

Formula

C2H2FO2-

SMILES

O=C([O-])CF

Molecular Weight¹

77.03

• EA_neutral : Electron affinity of neutral species (eV).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
EAneutral	[3.80; 3.80]	eV
EAneutral	3.80 ± 0.03	eV	NIST
EAneutral	3.80 ± 0.16	eV	NIST
IE	10.69	eV	Relay (1.0) Calculated Property
logPoct/wat	-1.294		Crippen Calculated Property
McVol	46.100	ml/mol	McGowan Calculated Property
Tboil	354.54	K	Relay (1.0) Calculated Property
Tfus	241.87	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

Find more compounds similar to FCH2CO2 anion.

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
• McGowan Method
• NIST Webbook

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