Chemical Properties of «alpha»-(4-Bromophenylimino)-ortho-cresol (CAS 886-34-0)

«alpha»-(4-Bromophenylimino)-ortho-cresol

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InChI
InChI=1S/C13H10BrNO/c14-11-5-7-12(8-6-11)15-9-10-3-1-2-4-13(10)16/h1-9,16H
InChI Key
VWAMOQWOPYDCQR-UHFFFAOYSA-N
Formula
C13H10BrNO
SMILES
Oc1ccccc1C=Nc1ccc(Br)cc1
Molecular Weight1
276.13
CAS
886-34-0
Other Names
  • Salicylidene p-bromoaniline
  • Salicylidene-(p-bromoanil)
  • «alpha»-(4-bromophenylimino)-o-cresol
  • o-Cresol, «alpha»-(p-bromophenylimino)-
  • Phenol, o-(p-bromophenylformimidoyl)-
  • Phenol, 2-(((4-bromophenyl)imino)methyl)-
  • Phenol, o-(N-(p-bromophenyl)formimidoyl)-
  • Salicylaldehyde 4-bromanil
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Physical Properties

Property Value Unit Source
Δfgas 81.18 kJ/mol Joback Calculated Property
Δvap 72.51 kJ/mol Joback Calculated Property
log10WS -4.05 Crippen Calculated Property
logPoct/wat 3.905 Crippen Calculated Property
McVol 175.560 ml/mol McGowan Calculated Property
Pc 3435.91 kPa Joback Calculated Property
Tboil 778.64 K Joback Calculated Property
Tc 1057.72 K Joback Calculated Property

Similar Compounds

Salicylidene aniline. 2-(2-Hydroxybenzylideneamino)phenol. Phenol, 2-[(phenylimino)methyl]-, N-oxide. 4'-(2-Hydroxybenzylideneamino)acetophenone. Salicylidene o-chloroaniline. 5-Chlorosalicylidene aniline. N-Salicylidene-m-aminobenzoic acid. Benzenamine, N-[(2-methoxyphenyl)methylene]-. 1-Bromobenzene,-4-(4-methoxybenzylidenamino). 4-Hydroxybenzalaniline. Dibenz[b,f]][1,4]oxazepine. Salicylidene 2-aminopyridine. Benzenamine, 4-bromo-N-(phenylmethylene)-. p-methoxybenzylidene-(3-bromophenyl)-amine. Phenol, 4-[[(4-methoxyphenyl)methylene]amino]-.

Find more compounds similar to «alpha»-(4-Bromophenylimino)-ortho-cresol.

Sources

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