ChemSpider 2D Image | 2,2'-{1,3-Propanediylbis[nitrilo(E)methylylidene]}bis(6-methoxyphenol) | C19H22N2O4

2,2'-{1,3-Propanediylbis[nitrilo(E)methylylidene]}bis(6-methoxyphenol)

  • Molecular FormulaC19H22N2O4
  • Average mass342.389 Da
  • Monoisotopic mass342.157959 Da
  • ChemSpider ID21781538

  • Double-bond stereo - Double-bond stereo

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2,2'-{1,3-Propandiylbis[nitrilo(E)methylyliden]}bis(6-methoxyphenol) [German] [ACD/IUPAC Name]
2,2'-{1,3-Propanediylbis[nitrilo(E)methylylidene]}bis(6-methoxyphenol) [ACD/IUPAC Name]
2,2'-{1,3-Propanediylbis[nitrilo(E)méthylylidène]}bis(6-méthoxyphénol) [French] [ACD/IUPAC Name]
5767-53-3 [RN]
Phenol, 2,2'-[1,3-propanediylbis[nitrilo(E)methylidyne]]bis[6-methoxy- [ACD/Index Name]
1,3-bis((3-methoxysalicylidene)amino)propane
2-{[(3-{[(E)-1-(2-hydroxy-3-methoxyphenyl)methylidene]amino}propyl)imino]methyl}-6-methoxyphenol
N,N'-Bis(2-hydroxy-3-methoxy-benzylidene)propane-1,3-diamine

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 519.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.2±3.0 kJ/mol
Flash Point: 268.1±30.1 °C
Index of Refraction: 1.555
Molar Refractivity: 95.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.28
ACD/LogD (pH 5.5): 2.45
ACD/BCF (pH 5.5): 29.25
ACD/KOC (pH 5.5): 247.67
ACD/LogD (pH 7.4): 2.69
ACD/BCF (pH 7.4): 50.63
ACD/KOC (pH 7.4): 428.70
Polar Surface Area: 84 Å2
Polarizability: 37.8±0.5 10-24cm3
Surface Tension: 41.4±7.0 dyne/cm
Molar Volume: 296.6±7.0 cm3

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