ChemSpider 2D Image | 2,2'-[(2E,9E)-4,8-Dioxa-3,9-diazaundeca-2,9-diene-2,10-diyl]di(1-naphthol) | C27H26N2O4

2,2'-[(2E,9E)-4,8-Dioxa-3,9-diazaundeca-2,9-diene-2,10-diyl]di(1-naphthol)

  • Molecular FormulaC27H26N2O4
  • Average mass442.506 Da
  • Monoisotopic mass442.189270 Da
  • ChemSpider ID24742653

  • Double-bond stereo - Double-bond stereo

More details:

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

2,2'-[(2E,9E)-4,8-Dioxa-3,9-diazaundeca-2,9-dien-2,10-diyl]di(1-naphthol) [German] [ACD/IUPAC Name]
2,2'-[(2E,9E)-4,8-Dioxa-3,9-diazaundeca-2,9-diene-2,10-diyl]di(1-naphthol) [ACD/IUPAC Name]
2,2'-[(2E,9E)-4,8-Dioxa-3,9-diazaundéca-2,9-diène-2,10-diyl]di(1-naphtol) [French] [ACD/IUPAC Name]
Ethanone, 1-(1-hydroxy-2-naphthalenyl)-, O,O'-1,3-propanediyloxime, (1E,1'E)- [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: 652.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 99.7±3.0 kJ/mol
Flash Point: 348.7±34.3 °C
Index of Refraction: 1.607
Molar Refractivity: 127.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 7.68
ACD/LogD (pH 5.5): 6.10
ACD/BCF (pH 5.5): 25422.74
ACD/KOC (pH 5.5): 49410.37
ACD/LogD (pH 7.4): 5.86
ACD/BCF (pH 7.4): 14489.24
ACD/KOC (pH 7.4): 28160.56
Polar Surface Area: 84 Å2
Polarizability: 50.3±0.5 10-24cm3
Surface Tension: 44.8±7.0 dyne/cm
Molar Volume: 368.0±7.0 cm3

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