Chemical Properties of Salicylidene 2-aminopyridine (CAS 1823-47-8)

Salicylidene 2-aminopyridine

InChI
InChI=1S/C12H10N2O/c15-11-6-2-1-5-10(11)9-14-12-7-3-4-8-13-12/h1-9,15H
InChI Key
DYOIUODXXXAPDU-UHFFFAOYSA-N
Formula
C12H10N2O
SMILES
Oc1ccccc1C=Nc1ccccn1
Molecular Weight1
198.22
CAS
1823-47-8
Other Names
  • N-Salicylidene-2-aminopyridine
  • Phenol, 2-((2-pyridinylimino)methyl)-
  • Phenol, o-(N-2-pyridylformimidoyl)-
  • 2-(Salicylideneamino)pyridine
  • N-Pyridylsalicylideneamine
  • N-Salicylidene-2-pyridinamine
  • 2-[(2-Pyridinylimino)methyl]phenol
  • 2-Pyridinamine, N-(2-hydroxybenzylidene)-
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Physical Properties

Property Value Unit Source
ω 0.6355 Relay (1.0) Calculated Property
Δf 250.06 kJ/mol Relay (1.0-beta) Calculated Property
Δfgas 127.38 kJ/mol Relay (1.0) Calculated Property
Δvap 92.28 kJ/mol Relay (1.0) Calculated Property
IE 8.13 eV Relay (1.0) Calculated Property
log10WS -2.27 Relay (1.0) Calculated Property
logPoct/wat 2.538 Crippen Calculated Property
McVol 153.950 ml/mol McGowan Calculated Property
Pc 5670.05 kPa Relay (1.0-beta) Calculated Property
Tboil 597.41 K Relay (1.0) Calculated Property
Tc 904.29 K Relay (1.0) Calculated Property
Tfus 390.84 K Relay (1.0) Calculated Property
Vc 0.547 m3/kmol Relay (1.0) Calculated Property

Similar Compounds

N-Salicylidene-m-aminobenzoic acid. Salicylidene aniline. Salicylidene o-chloroaniline. Phenol, 2-[(phenylimino)methyl]-, N-oxide. «alpha»-(4-Bromophenylimino)-ortho-cresol. Apomorphine. DILTIAZEM, M(O-DESMETHYL-DESAMINO-HO-), AC. DILTIAZEM, M(DESAMINO-HO-), AC. Riboflavine. 5-Hydroxytryptophan, methyl, 2-PFP. DILTIAZEM, M(ODESMETHYL-), AC. Cinchonine. Cinchonidine. (-)-11-nor-9-carboxy-.DELTA.9-THC, trimethylsilyl ether, trimethylsilyl ester. Diltiazem.

Find more compounds similar to Salicylidene 2-aminopyridine.

Sources

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