2-Chlorophenyl diphenyl phosphate

Physical Properties

Property	Value	Unit	Source
Δ_vapH°	109.86	kJ/mol	Relay (1.0) Calculated Property
IE	8.70	eV	Relay (1.0) Calculated Property
log₁₀WS	-6.10		Relay (1.0) Calculated Property
logP_oct/wat	5.985		Crippen Calculated Property
McVol	249.380	ml/mol	McGowan Calculated Property
T_boil	669.39	K	Relay (1.0) Calculated Property
T_fus	338.59	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor 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

2-Chlorophenyl bis(4-methylphenyl) phosphate.

2-Chlorophenyl bis(3-methylphenyl) phosphate.

Phosphoric acid, tris(p-chlorophenyl) ester.

Phosphonic acid, chloromethyl-, bis(2-chlorophenyl) ester.

3-Chloro-2-[(diphenoxyphosphoryl)oxy]-1,1'-biphenyl.

4-([Bis([1,1'-biphenyl]-4-yloxy)phosphoryl]oxy)-1,1'-biphenyl.

Find more compounds similar to 2-Chlorophenyl diphenyl phosphate.

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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Chemical Properties of 2-Chlorophenyl diphenyl phosphate

Physical Properties

Similar Compounds

Sources