Chemical Properties of Oxygen monofluoride (CAS 12061-70-0)

InChI

InChI=1S/FO/c1-2

InChI Key

FXOFAYKVTOLJTJ-UHFFFAOYSA-N

Formula

FO

SMILES

[O]F

Molecular Weight¹

35.00

CAS

12061-70-0

• 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	508.70	kJ/mol	NIST
BasG	482.20	kJ/mol	NIST
EA	[1.40; 2.27]	eV
EA	2.27 ± 0.01	eV	NIST
EA	2.05 ± 0.08	eV	NIST
EA	1.40 ± 0.50	eV	NIST
IE	[12.77; 12.80]	eV
IE	12.77	eV	NIST
IE	12.78 ± 0.03	eV	NIST
IE	12.77	eV	NIST
IE	12.80 ± 0.10	eV	NIST
log10WS	-4.56		Crippen Calculated Property
logPoct/wat	0.301		Crippen Calculated Property
McVol	16.350	ml/mol	McGowan Calculated Property

Similar Compounds

Find more compounds similar to Oxygen monofluoride.

Sources

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

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