Chemical Properties of 5-(4-Aminophenyl)oxazole (CAS 1008-95-3)

5-(4-Aminophenyl)oxazole

InChI
InChI=1S/C9H8N2O/c10-8-3-1-7(2-4-8)9-5-11-6-12-9/h1-6H,10H2
InChI Key
SLJBMRSOKUTXDF-UHFFFAOYSA-N
Formula
C9H8N2O
SMILES
Nc1ccc(-c2cnco2)cc1
Molecular Weight1
160.17
CAS
1008-95-3
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Physical Properties

Property Value Unit Source
ω 0.5277 Relay (1.0) Calculated Property
Δf 236.70 kJ/mol Relay (1.0-beta) Calculated Property
Δfgas 78.88 kJ/mol Relay (1.0) Calculated Property
Δvap 76.64 kJ/mol Relay (1.0) Calculated Property
IE 8.13 eV Relay (1.0) Calculated Property
log10WS -1.74 Relay (1.0) Calculated Property
logPoct/wat 1.924 Crippen Calculated Property
McVol 120.280 ml/mol McGowan Calculated Property
Pc 4634.37 kPa Relay (1.0-beta) Calculated Property
Tboil 585.07 K Relay (1.0) Calculated Property
Tc 840.37 K Relay (1.0) Calculated Property
Tfus 389.37 K Relay (1.0) Calculated Property
Vc 0.456 m3/kmol Relay (1.0) Calculated Property

Similar Compounds

1,4-Bis(5-phenyloxazol-2-yl)benzene. Oxazole, 2,5-diphenyl-. 2,5-Bis(4-biphenylyl)oxazole. Oxazole, 2-(1-naphthalenyl)-5-phenyl-. Oxazole, 4,5-diphenyl-. Oxazole, 2-(3-methoxyphenyl)-5-phenyl-. 2-Amino-4-p-nitrophenyl oxazole. 5,10,15,20-Tetra(2-aminophenyl)-21H,23H-porphine. 2-(N-butyl-p-pentylanilino)-3-(n-pentyl) pyrazine. 2-(N-n-hexylanilino)-3-(n-heptyl) pyrazine. Glutaric acid, monoamide, N-(2-biphenyl)-, isohexyl ester. Phenanthro[1,2-b]furan-10,11-dione, 1,6-dimethyl-. propyl-cannabinolic acid, methyl-boronate. propyl-cannabinolic acid, n-butyl-boronate. N-ethyl-tetrahydrocarbazole.

Find more compounds similar to 5-(4-Aminophenyl)oxazole.

Sources

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