ChemSpider 2D Image | 1,1'-[2,7-Naphthalenediylbis(oxy-4,1-phenylene)]diethanone | C26H20O4

1,1'-[2,7-Naphthalenediylbis(oxy-4,1-phenylene)]diethanone

  • Molecular FormulaC26H20O4
  • Average mass396.435 Da
  • Monoisotopic mass396.136169 Da
  • ChemSpider ID21118420

More details:

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

1,1'-[2,7-Naphtalènediylbis(oxy-4,1-phénylène)]diéthanone [French] [ACD/IUPAC Name]
1,1'-[2,7-Naphthalenediylbis(oxy-4,1-phenylene)]diethanone [ACD/IUPAC Name]
Ethanone, 1,1'-[2,7-naphthalenediylbis(oxy-4,1-phenylene)]bis- [ACD/Index Name]
1-(4-{[7-(4-acetylphenoxy)naphthalen-2-yl]oxy}phenyl)ethan-1-one
140679-37-4 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 587.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.7±3.0 kJ/mol
Flash Point: 255.0±27.4 °C
Index of Refraction: 1.633
Molar Refractivity: 117.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.83
ACD/LogD (pH 5.5): 5.68
ACD/BCF (pH 5.5): 12158.07
ACD/KOC (pH 5.5): 29210.21
ACD/LogD (pH 7.4): 5.68
ACD/BCF (pH 7.4): 12158.07
ACD/KOC (pH 7.4): 29210.21
Polar Surface Area: 53 Å2
Polarizability: 46.4±0.5 10-24cm3
Surface Tension: 48.2±3.0 dyne/cm
Molar Volume: 327.8±3.0 cm3

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