ChemSpider 2D Image | 1,1'-{1,4-Phenylenebis[methyleneoxy(4-methoxy-1-benzofuran-6,5-diyl)]}diethanone | C30H26O8

1,1'-{1,4-Phenylenebis[methyleneoxy(4-methoxy-1-benzofuran-6,5-diyl)]}diethanone

  • Molecular FormulaC30H26O8
  • Average mass514.523 Da
  • Monoisotopic mass514.162781 Da
  • ChemSpider ID8303992

More details:

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

1,1'-{1,4-Phenylenbis[methylenoxy(4-methoxy-1-benzofuran-6,5-diyl)]}diethanon [German] [ACD/IUPAC Name]
1,1'-{1,4-Phenylenebis[methyleneoxy(4-methoxy-1-benzofuran-6,5-diyl)]}diethanone [ACD/IUPAC Name]
1,1'-{1,4-Phénylènebis[méthylèneoxy(4-méthoxy-1-benzofurane-6,5-diyl)]}diéthanone [French] [ACD/IUPAC Name]
1,1'-{benzene-1,4-diylbis[methanediyloxy(4-methoxy-1-benzofuran-6,5-diyl)]}diethanone
Ethanone, 1,1'-[1,4-phenylenebis[methyleneoxy(4-methoxy-6,5-benzofurandiyl)]]bis- [ACD/Index Name]
1-{6-[4-(5-Acetyl-4-methoxy-benzofuran-6-yloxymethyl)-benzyloxy]-4-methoxy-benzofuran-5-yl}-ethanone
CHEMBL75091

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

Density: 1.3±0.1 g/cm3
Boiling Point: 680.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.8±3.0 kJ/mol
Flash Point: 365.1±30.1 °C
Index of Refraction: 1.623
Molar Refractivity: 142.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 5.67
ACD/LogD (pH 5.5): 5.30
ACD/BCF (pH 5.5): 6327.19
ACD/KOC (pH 5.5): 18301.97
ACD/LogD (pH 7.4): 5.30
ACD/BCF (pH 7.4): 6327.19
ACD/KOC (pH 7.4): 18301.97
Polar Surface Area: 97 Å2
Polarizability: 56.4±0.5 10-24cm3
Surface Tension: 48.3±3.0 dyne/cm
Molar Volume: 403.7±3.0 cm3

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