Oxadiazole, 1,2,4-, 5-(3-chlorophenyl)-3-(5-nitrofuran-2-yl)- (CAS 5671-09-0)

Physical Properties

Property	Value	Unit	Source
logP_oct/wat	3.558		Crippen Calculated Property
McVol	178.620	ml/mol	McGowan Calculated Property

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

Oxadiazole, 1,2,4-, 5-(4-butoxyphenyl)-3-(5-nitrofuran-2-yl)-.

2(1H)-Pyrimidinone, 1-[2,3-bis-O-(trimethylsilyl)-«beta»-D-ribofuranosyl]-4-(trimethylsiloxy)-, 5'-[bis(trimethylsilyl) phosphate].

Flavone-3-rutinoside, 3,3',4',5,7-pentahydroxy.

(1'S,3R,4a'S,5a'S,10a'S)-Methyl 1'-methyl-2-oxo-1',4a',5',5a',7',8',10',10a'-octahydrospiro[indoline-3,6'-pyrano[3,4-f]indolizine]-4'-carboxylate.

2'-Deoxyguanosine, tris(trimethylsilyl) deriv..

Cytosine arabinoside, dimethyl-allyldimethylsilyl derivative.

Formosanan-16-carboxylic acid, 19-methyl-2-oxo-, methyl ester, (19«alpha»)-.

Find more compounds similar to Oxadiazole, 1,2,4-, 5-(3-chlorophenyl)-3-(5-nitrofuran-2-yl)-.

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 Oxadiazole, 1,2,4-, 5-(3-chlorophenyl)-3-(5-nitrofuran-2-yl)- (CAS 5671-09-0)

Physical Properties

Similar Compounds

Sources