Chemical Properties of Fluoromethylidyne (CAS 3889-75-6)

InChI

InChI=1S/CF/c1-2

InChI Key

ISOSXCFSIDVNNC-UHFFFAOYSA-N

Formula

CF

SMILES

[C]F

Molecular Weight¹

31.01

CAS

3889-75-6

• 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
EA	3.30 ± 0.30	eV	NIST
IE	[8.91; 9.55]	eV
IE	9.11 ± 0.01	eV	NIST
IE	9.40 ± 0.40	eV	NIST
IE	9.11 ± 0.01	eV	NIST
IE	9.00 ± 0.20	eV	NIST
IE	9.20	eV	NIST
IE	9.20 ± 0.10	eV	NIST
IE	9.24	eV	NIST
IE	8.91 ± 0.12	eV	NIST
IE	9.23 ± 0.08	eV	NIST
IE	8.91	eV	NIST
IE	Outlier 9.55 ± 0.01	eV	NIST
log10WS	-0.10		Crippen Calculated Property
logPoct/wat	0.501		Crippen Calculated Property
McVol	20.270	ml/mol	McGowan Calculated Property

Similar Compounds

Find more compounds similar to Fluoromethylidyne.

Sources

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

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.