ChemSpider 2D Image | (4,8-Dimethoxy-1,5-naphthalenediyl)bis[(4-methylphenyl)methanone] | C28H24O4

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

  • Molecular FormulaC28H24O4
  • Average mass424.488 Da
  • Monoisotopic mass424.167450 Da
  • ChemSpider ID28555153

More details:

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

(4,8-Diméthoxy-1,5-naphtalènediyl)bis[(4-méthylphényl)méthanone] [French] [ACD/IUPAC Name]
(4,8-Dimethoxy-1,5-naphthalenediyl)bis[(4-methylphenyl)methanone] [ACD/IUPAC Name]
(4,8-Dimethoxy-1,5-naphthalindiyl)bis[(4-methylphenyl)methanon] [German] [ACD/IUPAC Name]
Methanone, 1,1'-(4,8-dimethoxy-1,5-naphthalenediyl)bis[1-(4-methylphenyl)- [ACD/Index Name]
(4,8-Dimethoxynaphthalene-1,5-diyl)bis[(4-methylphenyl)methanone]
874371-04-7 [RN]
METHANONE, (4,8-DIMETHOXY-1,5-NAPHTHALENEDIYL)BIS[(4-METHYLPHENYL)-

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

Density: 1.2±0.1 g/cm3
Boiling Point: 628.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.0±3.0 kJ/mol
Flash Point: 270.0±31.5 °C
Index of Refraction: 1.621
Molar Refractivity: 126.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.40
ACD/LogD (pH 5.5): 5.44
ACD/BCF (pH 5.5): 7989.15
ACD/KOC (pH 5.5): 21627.21
ACD/LogD (pH 7.4): 5.44
ACD/BCF (pH 7.4): 7989.15
ACD/KOC (pH 7.4): 21627.21
Polar Surface Area: 53 Å2
Polarizability: 50.2±0.5 10-24cm3
Surface Tension: 46.1±3.0 dyne/cm
Molar Volume: 360.3±3.0 cm3

Click to predict properties on the Chemicalize site


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