ChemSpider 2D Image | 2,2'-[(1E,10E)-3,9-Dioxa-2,10-diazaundeca-1,10-diene-1,11-diyl]bis(5-methoxyphenol) | C21H26N2O6

2,2'-[(1E,10E)-3,9-Dioxa-2,10-diazaundeca-1,10-diene-1,11-diyl]bis(5-methoxyphenol)

  • Molecular FormulaC21H26N2O6
  • Average mass402.441 Da
  • Monoisotopic mass402.179077 Da
  • ChemSpider ID24742237

  • Double-bond stereo - Double-bond stereo

More details:

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

2,2'-[(1E,10E)-3,9-Dioxa-2,10-diazaundeca-1,10-dien-1,11-diyl]bis(5-methoxyphenol) [German] [ACD/IUPAC Name]
2,2'-[(1E,10E)-3,9-Dioxa-2,10-diazaundeca-1,10-diene-1,11-diyl]bis(5-methoxyphenol) [ACD/IUPAC Name]
2,2'-[(1E,10E)-3,9-Dioxa-2,10-diazaundéca-1,10-diène-1,11-diyl]bis(5-méthoxyphénol) [French] [ACD/IUPAC Name]
Benzaldehyde, 2-hydroxy-4-methoxy-, O,O'-1,5-pentanediyloxime [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 581.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.2±3.0 kJ/mol
Flash Point: 305.7±32.9 °C
Index of Refraction: 1.540
Molar Refractivity: 107.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 6.32
ACD/LogD (pH 5.5): 4.71
ACD/BCF (pH 5.5): 2240.84
ACD/KOC (pH 5.5): 8703.93
ACD/LogD (pH 7.4): 4.68
ACD/BCF (pH 7.4): 2097.59
ACD/KOC (pH 7.4): 8147.52
Polar Surface Area: 102 Å2
Polarizability: 42.5±0.5 10-24cm3
Surface Tension: 41.7±7.0 dyne/cm
Molar Volume: 341.7±7.0 cm3

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