ChemSpider 2D Image | (4,8-Dimethoxy-1,5-naphthalenediyl)bis[(4-methoxyphenyl)methanone] | C28H24O6

(4,8-Dimethoxy-1,5-naphthalenediyl)bis[(4-methoxyphenyl)methanone]

  • Molecular FormulaC28H24O6
  • Average mass456.487 Da
  • Monoisotopic mass456.157288 Da
  • ChemSpider ID64839492

More details:

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

(4,8-Diméthoxy-1,5-naphtalènediyl)bis[(4-méthoxyphényl)méthanone] [French] [ACD/IUPAC Name]
(4,8-Dimethoxy-1,5-naphthalenediyl)bis[(4-methoxyphenyl)methanone] [ACD/IUPAC Name]
(4,8-Dimethoxy-1,5-naphthalindiyl)bis[(4-methoxyphenyl)methanon] [German] [ACD/IUPAC Name]
Methanone, 1,1'-(4,8-dimethoxy-1,5-naphthalenediyl)bis[1-(4-methoxyphenyl)- [ACD/Index Name]
(4,8-dimethoxynaphthalene-1,5-diyl)bis[(4-methoxyphenyl)methanone]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 658.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.9±3.0 kJ/mol
Flash Point: 281.7±31.5 °C
Index of Refraction: 1.611
Molar Refractivity: 130.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.58
ACD/LogD (pH 5.5): 4.95
ACD/BCF (pH 5.5): 3385.92
ACD/KOC (pH 5.5): 11698.69
ACD/LogD (pH 7.4): 4.95
ACD/BCF (pH 7.4): 3385.92
ACD/KOC (pH 7.4): 11698.69
Polar Surface Area: 71 Å2
Polarizability: 51.7±0.5 10-24cm3
Surface Tension: 45.7±3.0 dyne/cm
Molar Volume: 375.8±3.0 cm3

Click to predict properties on the Chemicalize site


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