Chemical Properties of Phosphino radical (CAS 13765-43-0)

InChI

InChI=1S/H2P/h1H2

InChI Key

FVZVCSNXTFCBQU-UHFFFAOYSA-N

Formula

H2P

SMILES

[PH2]

Molecular Weight¹

32.99

CAS

13765-43-0

• PAff : Proton affinity (kJ/mol).
• BasG : Gas basicity (kJ/mol).
• EA : Electron affinity (eV).
• Δ_fH°_{(+) ion} : Enthalpy of formation of positive ion 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
PAff	709.20	kJ/mol	NIST
BasG	675.70	kJ/mol	NIST
EA	[0.96; 1.60]	eV
EA	1.26 ± 0.01	eV	NIST
EA	1.27 ± 0.01	eV	NIST
EA	0.96 ± 0.11	eV	NIST
EA	1.25 ± 0.03	eV	NIST
EA	1.30 ± 0.03	eV	NIST
EA	1.14 ± 0.21	eV	NIST
EA	1.22	eV	NIST
EA	Outlier 1.60	eV	NIST
ΔfH°(+) ion	1090.00 ± 4.00	kJ/mol	NIST
IE	[9.82; 9.96]	eV
IE	9.82 ± 0.00	eV	NIST
IE	9.84 ± 0.01	eV	NIST
IE	9.96	eV	NIST
IE	9.83 ± 0.02	eV	NIST
log10WS	3.50		Crippen Calculated Property
logPoct/wat	0.326		Crippen Calculated Property
McVol	29.170	ml/mol	McGowan Calculated Property

Similar Compounds

Find more compounds similar to Phosphino radical.

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.