Chemical Properties of 2-(o-Tolyl)benzothiazole

2-(o-Tolyl)benzothiazole

InChI
InChI=1S/C14H11NS/c1-10-6-2-3-7-11(10)14-15-12-8-4-5-9-13(12)16-14/h2-9H,1H3
InChI Key
AMWVFOHECZHTQT-UHFFFAOYSA-N
Formula
C14H11NS
SMILES
Cc1ccccc1-c1nc2ccccc2s1
Molecular Weight1
225.32
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Physical Properties

Property Value Unit Source
IE 8.04 eV Relay (1.0) Calculated Property
log10WS -4.67 Relay (1.0) Calculated Property
logPoct/wat 4.272 Crippen Calculated Property
McVol 171.770 ml/mol McGowan Calculated Property
Tboil 631.48 K Relay (1.0) Calculated Property
Tfus 352.41 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

2-[4-(diethoxyphosphorylmethyl)phenyl]-1,3-benzothiazole. 2-(2-Benzothiazolyl)-5-methylphenol. Benzenamine, 4-(6-methyl-2-benzothiazolyl)-. Carteolol, PFB-TMS. Benzothiazole, 2-phenyl-. 1-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl-ethoxyphosphoryl]pyrrolidin-2-one. Phenol, 2-(2-benzothiazolyl)-. Lincomycin. 4H,6h-m-dioxino[4',5':5,6]pyrano[4,3-d]-4-oxazolin-2-one, hexahydro-4-methoxy-1,8-diphenyl-. 5-O-benzoyl-n-benzyl-2,3-o-(1-methylethylidene)-n-(trifluoroacetyl)pentofuranosylamine. 4-[2-(4-Allyl-2,6-dimethoxy-phenoxy)-1-hydroxy-propyl]-2-methoxy-phenol, TPS. L-Tryptophan, N,1-bis(tert-butyldimethylsilyl)-, tert-butyldimethylsilyl ester. Morphinan-6-one, 4,5-epoxy-14-hydroxy-3-methoxy-, (5«alpha»)-. Tetrabenazine M (desmethyl-HO-), monoacetylated. Formosanan-16-carboxylic acid, 19-methyl-2-oxo-, methyl ester, (19«alpha»)-.

Find more compounds similar to 2-(o-Tolyl)benzothiazole.

Sources

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