Chemical Properties of Lauric acid, salicylidene hydrazide (CAS 116373-73-0)

Lauric acid, salicylidene hydrazide

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InChI
InChI=1S/C19H30N2O2/c1-2-3-4-5-6-7-8-9-10-15-19(23)21-20-16-17-13-11-12-14-18(17)22/h11-14,16,22H,2-10,15H2,1H3,(H,21,23)/b20-16+
InChI Key
DJDDAGSFDDOTRY-CAPFRKAQSA-N
Formula
C19H30N2O2
SMILES
CCCCCCCCCCCC(=O)NN=Cc1ccccc1O
Molecular Weight1
318.45
CAS
116373-73-0
Sources

Physical Properties

Property Value Unit Source
Δfgas -353.16 kJ/mol Joback Calculated Property
Δvap 89.67 kJ/mol Joback Calculated Property
logPoct/wat 4.76 Crippen Calculated Property
Pc 1489.58 kPa Joback Calculated Property
Tboil 922.14 K Joback Calculated Property
Tc 1139.79 K Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-CH3 1
-N= 1
=CH- (ring) 4
=C< (ring) 2
-CH2- 10
=CH- 1
>NH 1
>C=O (nonring) 1
-OH (phenol) 1

Similar Compounds

Salicylalazine. Nickel,[[2,2'-[1,7-heptanediylbis(nitrilomethylidyne)]bis[phenolato]](2-)-N,N',O,O']-. Salicyaldehyde phenylhydrazone. Salicylidene o-toluic hydrazone. Rhodanine, 3-salicylideneamino-. Nickel, [[2,2'-[1,2-ethanediylbis(nitrilomethylidyne)]bis[phenolato]](2-)-N,N',O,O']-, (SP-4-2)-. Phenol, 2,2'-[1,2-ethanediylbis(nitrilomethylidyne)]bis-. O-cresol, alpha,alpha'-(trimethylenedinitrilo)di-. 2-Hydroxy-n-(o-hydroxybenzylidene) ethyl amine. Benzaldehyde, 2-hydroxy-, oxime. Nickel, [[2,2'-[oxybis(3,1-propanediylnitrilomethylidyne)]bis[phenolato]](2-)-N,N',O,O',O"]-. B-resorcylaldoxime. 2-((E)-[((e)-2-([(e)-(2-hydroxyphenyl)methylidene]amino)-1-methylethyl)imino]methyl)phenol. Copper,[[2,2'-thiobis(3,1-propanediylnitrilomethylidyne)]bis[phenolato]](2-)-N,N',O,O']-,(SP-4-2)-. Cobalt,[[2,2'-[thiobis(3,1-propanediylnitrilomethylidyne)]bis[phenolato]](2-)-N,N',O,O']-,(T-4)-.

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