Chemical Properties of Phenol, 2-[(phenylimino)methyl]-, N-oxide (CAS 20357-59-9)

Phenol, 2-[(phenylimino)methyl]-, N-oxide

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InChI
InChI=1S/C13H11NO2/c15-13-9-5-4-6-11(13)10-14(16)12-7-2-1-3-8-12/h1-10,15H
InChI Key
ORXOGPXBVINWDG-UHFFFAOYSA-N
Formula
C13H11NO2
SMILES
[O-][N+](=Cc1ccccc1O)c1ccccc1
Molecular Weight1
213.23
CAS
20357-59-9
Other Names
  • Nitrone, «alpha»-(o-hydroxyphenyl)-N-phenyl-
  • «alpha»-(o-Hydroxyphenyl)-N-phenylnitrone
  • Nitrone, «alpha»-(2-hydroxyphenyl)-N-phenyl-
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Physical Properties

Property Value Unit Source
Δcsolid -6625.10 ± 1.10 kJ/mol NIST
Δfgas 53.90 ± 2.40 kJ/mol NIST
Δfsolid -62.60 ± 2.00 kJ/mol NIST
Δsub [116.50; 116.50] kJ/mol Show Hide
Δsub 116.50 ± 1.40 kJ/mol NIST
Δsub 116.50 ± 1.40 kJ/mol NIST
log10WS -2.78 Crippen Calculated Property
logPoct/wat 2.653 Crippen Calculated Property
McVol 163.930 ml/mol McGowan Calculated Property

Similar Compounds

Salicylidene aniline. «alpha»-(4-Bromophenylimino)-ortho-cresol. 2-(2-Hydroxybenzylideneamino)phenol. Salicylidene o-chloroaniline. Benzenamine, N-[(4-methoxyphenyl)methylene]-, N-oxide. 4'-(2-Hydroxybenzylideneamino)acetophenone. 5-Chlorosalicylidene aniline. N-Salicylidene-m-aminobenzoic acid. Benzenamine, N-(phenylmethylene)-, N-oxide. Benzenamine, N-[(2-methoxyphenyl)methylene]-. Dibenz[b,f]][1,4]oxazepine. Salicylidene 2-aminopyridine. N-vanillylidene aniline. Benzenamine, N-[(4-methoxyphenyl)methylidene]-3-nitro-. N-o-nitrobenzylidene-p-anisidine.

Find more compounds similar to Phenol, 2-[(phenylimino)methyl]-, N-oxide.

Sources

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