ChemSpider 2D Image | (2,7-Dimethoxy-1,8-naphthalenediyl)bis{[4-(bromomethyl)phenyl]methanone} | C28H22Br2O4

(2,7-Dimethoxy-1,8-naphthalenediyl)bis{[4-(bromomethyl)phenyl]methanone}

  • Molecular FormulaC28H22Br2O4
  • Average mass582.280 Da
  • Monoisotopic mass579.988464 Da
  • ChemSpider ID30656880

More details:

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

(2,7-Diméthoxy-1,8-naphtalènediyl)bis{[4-(bromométhyl)phényl]méthanone} [French] [ACD/IUPAC Name]
(2,7-Dimethoxy-1,8-naphthalenediyl)bis{[4-(bromomethyl)phenyl]methanone} [ACD/IUPAC Name]
(2,7-Dimethoxy-1,8-naphthalindiyl)bis{[4-(brommethyl)phenyl]methanon} [German] [ACD/IUPAC Name]
Methanone, 1,1'-(2,7-dimethoxy-1,8-naphthalenediyl)bis[1-[4-(bromomethyl)phenyl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 730.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.7±3.0 kJ/mol
Flash Point: 395.8±32.9 °C
Index of Refraction: 1.657
Molar Refractivity: 142.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 6.72
ACD/LogD (pH 5.5): 6.46
ACD/BCF (pH 5.5): 48033.93
ACD/KOC (pH 5.5): 78097.01
ACD/LogD (pH 7.4): 6.46
ACD/BCF (pH 7.4): 48033.93
ACD/KOC (pH 7.4): 78097.01
Polar Surface Area: 53 Å2
Polarizability: 56.4±0.5 10-24cm3
Surface Tension: 52.6±3.0 dyne/cm
Molar Volume: 386.8±3.0 cm3

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