ChemSpider 2D Image | 1,1'-[1,6-Hexanediylbis(oxy-4,1-phenylene)]bis(2-phenyl-1,2-ethanedione) | C34H30O6

1,1'-[1,6-Hexanediylbis(oxy-4,1-phenylene)]bis(2-phenyl-1,2-ethanedione)

  • Molecular FormulaC34H30O6
  • Average mass534.598 Da
  • Monoisotopic mass534.204224 Da
  • ChemSpider ID28715904

More details:

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

1,1'-[1,6-Hexandiylbis(oxy-4,1-phenylen)]bis(2-phenyl-1,2-ethandion) [German] [ACD/IUPAC Name]
1,1'-[1,6-Hexanediylbis(oxy-4,1-phenylene)]bis(2-phenyl-1,2-ethanedione) [ACD/IUPAC Name]
1,1'-[1,6-Hexanediylbis(oxy-4,1-phénylène)]bis(2-phényl-1,2-éthanedione) [French] [ACD/IUPAC Name]
1,2-Ethanedione, 1,1'-[1,6-hexanediylbis(oxy-4,1-phenylene)]bis[2-phenyl- [ACD/Index Name]
1,1'-[Hexane-1,6-diylbis(oxy-4,1-phenylene)]bis(phenylethane-1,2-dione)
101992-41-0 [RN]
ETHANEDIONE, 1,1'-[1,6-HEXANEDIYLBIS(OXY-4,1-PHENYLENE)]BIS[2-PHENYL-

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

Density: 1.2±0.1 g/cm3
Boiling Point: 716.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.6±3.0 kJ/mol
Flash Point: 299.0±31.5 °C
Index of Refraction: 1.598
Molar Refractivity: 152.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 8.46
ACD/LogD (pH 5.5): 6.99
ACD/BCF (pH 5.5): 121803.43
ACD/KOC (pH 5.5): 152017.42
ACD/LogD (pH 7.4): 6.99
ACD/BCF (pH 7.4): 121803.43
ACD/KOC (pH 7.4): 152017.42
Polar Surface Area: 87 Å2
Polarizability: 60.4±0.5 10-24cm3
Surface Tension: 50.0±3.0 dyne/cm
Molar Volume: 446.3±3.0 cm3

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