Chemical Properties of cyclobutyl methylphosphonofluoridoate

InChI

InChI=1S/C5H10FO2P/c1-9(6,7)8-5-3-2-4-5/h5H,2-4H2,1H3

InChI Key

JRZTZFUISNOIMN-UHFFFAOYSA-N

Formula

C5H10FO2P

SMILES

CP(=O)(F)OC1CCC1

Molecular Weight¹

152.11

Other Names

• Cyclobutyl methylphosphonofluoridate

• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
logPoct/wat	2.348		Crippen Calculated Property
McVol	104.420	ml/mol	McGowan Calculated Property
Inp	[1003.00; 1003.00]
Inp	1003.00		NIST
Inp	1003.00		NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

Find more compounds similar to cyclobutyl methylphosphonofluoridoate.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• McGowan Method
• NIST Webbook

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