Chemical Properties of Cycloheptyl ethylphosphonofluoridoate

InChI

InChI=1S/C9H18FO2P/c1-2-13(10,11)12-9-7-5-3-4-6-8-9/h9H,2-8H2,1H3

InChI Key

MRBLOSDYQOWWOZ-UHFFFAOYSA-N

Formula

C9H18FO2P

SMILES

CCP(=O)(F)OC1CCCCCC1

Molecular Weight¹

208.21

Other Names

• Cycloheptyl ethylphosphonofluoridate

• 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	3.908		Crippen Calculated Property
McVol	160.780	ml/mol	McGowan Calculated Property
Inp	[1438.00; 1438.00]
Inp	1438.00		NIST
Inp	1438.00		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 Cycloheptyl ethylphosphonofluoridoate.

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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