Chemical Properties of 2-Hydroxy-n-(o-hydroxybenzylidene) ethyl amine (CAS 1952-38-1)

2-Hydroxy-n-(o-hydroxybenzylidene) ethyl amine

InChI
InChI=1S/C9H11NO2/c11-6-5-10-7-8-3-1-2-4-9(8)12/h1-4,7,11-12H,5-6H2/b10-7+
InChI Key
PVOPOJUNKWJIBJ-JXMROGBWSA-N
Formula
C9H11NO2
SMILES
OCCN=Cc1ccccc1O
Molecular Weight1
165.19
CAS
1952-38-1
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Physical Properties

Property Value Unit Source
ω 0.7928 Relay (1.0) Calculated Property
ΔfG° -22.45 kJ/mol Relay (1.0-beta) Calculated Property
ΔfH°gas -208.20 kJ/mol Relay (1.0) Calculated Property
ΔvapH° 89.79 kJ/mol Relay (1.0) Calculated Property
IE 8.44 eV Relay (1.0) Calculated Property
log10WS -0.44 Relay (1.0) Calculated Property
logPoct/wat 0.803 Crippen Calculated Property
McVol 131.330 ml/mol McGowan Calculated Property
Pc 3834.03 kPa Joback Calculated Property
Tboil 587.88 K Relay (1.0) Calculated Property
Tc 859.72 K Relay (1.0) Calculated Property
Tfus 339.84 K Relay (1.0) Calculated Property
Vc 0.447 m3/kmol Relay (1.0) Calculated Property

Similar Compounds

Phenol, 2,2'-[1,2-ethanediylbis(nitrilomethylidyne)]bis-. N,N'-Bis(salicylidene)-1,3-propanediamine. Benzylidenimine,n-(2,2-diethoxyethyl)-o-hydroxy-. 2-((E)-[((e)-2-([(e)-(2-hydroxyphenyl)methylidene]amino)-1-methylethyl)imino]methyl)phenol. O-methoxybenzylidene methyl amine. Rhodanine, 3-salicylideneamino-. Benzaldehyde, 2-hydroxy, O-methyloxime. Salicylaldehyde, azine. Salicyaldehyde phenylhydrazone. p-methoxybenzylidene-propyl-amine. Salicylidene o-chloroaniline. Benzaldehyde, 2-hydroxy-, oxime. Phenol, 2-[(1H-1,2,4-triazol-3-ylimino)methyl]-. 2-(2-Hydroxybenzylideneamino)phenol. «alpha»-(4-Bromophenylimino)-ortho-cresol.

Find more compounds similar to 2-Hydroxy-n-(o-hydroxybenzylidene) ethyl amine.

Sources

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