2-(2-Benzothiazolyl)-5-methylphenol

Physical Properties

Property	Value	Unit	Source
IE	7.75	eV	Relay (1.0) Calculated Property
log₁₀WS	-4.26		Relay (1.0) Calculated Property
logP_oct/wat	3.977		Crippen Calculated Property
McVol	177.640	ml/mol	McGowan Calculated Property
T_boil	653.88	K	Relay (1.0) Calculated Property
T_fus	438.68	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 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

(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.

Leu-Trp, N-trimethylsilyl-, trimethylsilyl ester.

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

2'-Deoxyadenosine, 3',5',N6-tris(O-TMTBSi).

1H-pyrazolo[3,4-d]pyrimidine, 4-(methylthio)-1-beta-d-ribofuranosyl-, 2',3',5'-tribenzoate.

N6-(cyclotetramethylene-tertbutylsilyl)-2'-Deoxyadenosine, 3',5'-bis-O-TBDMS.

Find more compounds similar to 2-(2-Benzothiazolyl)-5-methylphenol.

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-(2-Benzothiazolyl)-5-methylphenol

Physical Properties

Similar Compounds

Sources