Flurochloridon

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Physical Properties

Property	Value	Unit	Source
log₁₀WS	[-4.05; -4.05]
log₁₀WS	-4.05		Aq. Solubility Prediction
log₁₀WS	-4.05		Estimated Solubility
logP_oct/wat	3.514		Crippen Calculated Property
McVol	186.660	ml/mol	McGowan Calculated Property
T_fus	340.80	K	Aq. Solubility Prediction

Cheméo can also estimate Normal Boiling Point Temperature, 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 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-Hydroxy-3-phenyl-1,2-dihydroquinoxalin-1-yl)phenyl(3-phenyl-1-benzyl-1,2-dihydroquinoxalin-2-yl)methane.

9H-purine-6(1h)-thione, 9-beta-d-ribofuranosyl-, 2',3'-diacetate, 5'-bis(3,5-dimethylphenyl)phosphate.

[2H3]Dihydrozeatin nucleotide, permethylated.

2-hydroxy-2-phenylethyl glucosinolate, TMS.

Floricaline (otonecine-diacetyljacoline).

Find more compounds similar to Flurochloridon.

Sources

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
Aqueous Solubility Prediction Method
Estimated Solubility Method
McGowan Method
NIST Webbook

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Chemical Properties of Flurochloridon

Physical Properties

Similar Compounds

Sources