Chemical Properties of Phosphirane (CAS 6569-82-0)

InChI

InChI=1S/C2H5P/c1-2-3-1/h3H,1-2H2

InChI Key

UTMQOVWWMLZKRY-UHFFFAOYSA-N

Formula

C2H5P

SMILES

C1CP1

Molecular Weight¹

60.03

CAS

6569-82-0

• PAff : Proton affinity (kJ/mol).
• BasG : Gas basicity (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	802.50	kJ/mol	NIST
BasG	768.30	kJ/mol	NIST
IE	[9.40; 9.40]	eV
IE	9.40 ± 0.10	eV	NIST
IE	9.40	eV	NIST
log10WS	3.40		Crippen Calculated Property
logPoct/wat	0.678		Crippen Calculated Property
McVol	48.640	ml/mol	McGowan Calculated Property

Similar Compounds

Find more compounds similar to Phosphirane.

Sources

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

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