Pyridone, 2(1h)-, 4-chloro-3-nitro-

Physical Properties

Property	Value	Unit	Source
logP_oct/wat	0.455		Crippen Calculated Property
McVol	103.060	ml/mol	McGowan Calculated Property
T_boil	545.50	K	Relay (1.0) Calculated Property
T_fus	394.68	K	Relay (1.0) Calculated Property

Cheméo can also estimate 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

2-Pyridinecarbamic acid, 6-amino-4-[[2-hydroxy-3-(methylphenylamino)propyl]amino]-5-nitro-, ethyl ester.

2'-Deoxyuridine, bis(trimethylsilyl) deriv..

5-[2-(4-Allyl-2,6-dimethoxy-phenoxy)-1-hydroxy-propyl]-2-methoxy-phenol, TES.

DILTIAZEM, M(O-DESMETHYL-DESAMINO-HO-), AC.

11-nor-D9-Tetrahydrocannabinol-9-carboxylic acid.

4-[2-(4-Allyl-2,6-dimethoxy-phenoxy)-1-hydroxy-propyl]-2,6-dimethoxy-phenol, TES.

Find more compounds similar to Pyridone, 2(1h)-, 4-chloro-3-nitro-.

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 Pyridone, 2(1h)-, 4-chloro-3-nitro-

Physical Properties

Similar Compounds

Sources