Chemical Properties of Fluoromethylene (CAS 13453-52-6)

InChI

InChI=1S/CHF/c1-2/h1H

InChI Key

YUCFVHQCAFKDQG-UHFFFAOYSA-N

Formula

CHF

SMILES

[CH]F

Molecular Weight¹

32.02

CAS

13453-52-6

• PAff : Proton affinity (kJ/mol).
• BasG : Gas basicity (kJ/mol).
• EA : Electron affinity (eV).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
PAff	797.90	kJ/mol	NIST
BasG	763.80	kJ/mol	NIST
EA	[0.54; 0.56]	eV
EA	0.54 ± 0.01	eV	NIST
EA	0.56 ± 0.01	eV	NIST
IE	[10.06; 10.49]	eV
IE	10.06 ± 0.05	eV	NIST
IE	10.06 ± 0.05	eV	NIST
IE	10.40	eV	NIST
IE	10.49	eV	NIST
log10WS	-0.15		Crippen Calculated Property
logPoct/wat	0.624		Crippen Calculated Property
McVol	22.420	ml/mol	McGowan Calculated Property

Similar Compounds

Find more compounds similar to Fluoromethylene.

Sources

• Crippen Method
• Crippen Method
• McGowan Method
• NIST Webbook

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