Chemical Properties of N,N'-Bis(salicylidene)-1,3-propanediamine (CAS 120-70-7)

N,N'-Bis(salicylidene)-1,3-propanediamine

InChI
InChI=1S/C17H18N2O2/c20-16-8-3-1-6-14(16)12-18-10-5-11-19-13-15-7-2-4-9-17(15)21/h1-4,6-9,12-13,20-21H,5,10-11H2
InChI Key
KLDZYURQCUYZBL-UHFFFAOYSA-N
Formula
C17H18N2O2
SMILES
Oc1ccccc1C=NCCCN=Cc1ccccc1O
Molecular Weight1
282.34
CAS
120-70-7
Other Names
  • 1,3-Bis(o-hydroxybenzylideneamino)propane
  • 1,3-Bis(salicylideneamino)propane
  • 2,2'-((propane-1,3-diylbis(azanylylidene))bis(methanylylidene))diphenol
  • DSPD
  • Disalicylicenepropanediamine
  • Disalicylidene-1,3-propanediamine
  • Disalicylidenepropanediamine
  • N,N'-Disalicylidene-1,3-diamino-propane
  • N,N'-bis(2-hydroxybenzylidene)-1,3-propanediamine
  • NSC 166332
  • Phenol, 2,2'-[1,3-propanediylbis(nitrilomethylidyne)]bis-
  • o-Cresol, alpha,alpha'-(trimethylenedinitrilo)di-
  • o-Cresol, «alpha»,«alpha»'-(trimethylenedinitrilo)di-
  • «alpha»,«alpha»'-(Trimethylenedinitrilo)di-o-cresol
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ω 0.9167 Relay (1.0) Calculated Property
ΔfG° 178.47 kJ/mol Relay (1.0-beta) Calculated Property
ΔfH°gas -85.61 kJ/mol Relay (1.0) Calculated Property
ΔvapH° 125.89 kJ/mol Relay (1.0) Calculated Property
IE 8.16 eV Relay (1.0) Calculated Property
log10WS -3.08 Relay (1.0) Calculated Property
logPoct/wat 3.026 Crippen Calculated Property
McVol 225.970 ml/mol McGowan Calculated Property
Pc 2267.57 kPa Joback Calculated Property
Tboil 644.12 K Relay (1.0) Calculated Property
Tc 982.89 K Relay (1.0) Calculated Property
Tfus 391.73 K Relay (1.0) Calculated Property
Vc 0.777 m3/kmol Relay (1.0) Calculated Property

Similar Compounds

2-((E)-[((e)-2-([(e)-(2-hydroxyphenyl)methylidene]amino)-1-methylethyl)imino]methyl)phenol. Phenol, 2,2'-[1,2-ethanediylbis(nitrilomethylidyne)]bis-. 2-Hydroxy-n-(o-hydroxybenzylidene) ethyl amine. Benzylidenimine,n-(2,2-diethoxyethyl)-o-hydroxy-. p-methoxybenzylidene-propyl-amine. p-methoxybenzylidene-butyl-amine. p-methoxybenzylidene-pentyl-amine. p-methoxybenzylidene-hexyl-amine. p-methoxybenzylidene-decyl-amine. p-methoxybenzylidene-nonyl-amine. p-methoxybenzylidene-octyl-amine. p-methoxybenzylidene-heptyl-amine. 1-Propanamine, N-(phenylmethylene)-. p-chlorobenzylidene-propyl-amine. Salicylidene o-toluic hydrazone.

Find more compounds similar to N,N'-Bis(salicylidene)-1,3-propanediamine.

Mixtures

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.