ChemSpider 2D Image | (2,7-Dimethoxy-1,8-naphthalenediyl)bis[(4-chlorophenyl)methanone] | C26H18Cl2O4

(2,7-Dimethoxy-1,8-naphthalenediyl)bis[(4-chlorophenyl)methanone]

  • Molecular FormulaC26H18Cl2O4
  • Average mass465.325 Da
  • Monoisotopic mass464.058228 Da
  • ChemSpider ID21123322

More details:

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

(2,7-Diméthoxy-1,8-naphtalènediyl)bis[(4-chlorophényl)méthanone] [French] [ACD/IUPAC Name]
(2,7-Dimethoxy-1,8-naphthalenediyl)bis[(4-chlorophenyl)methanone] [ACD/IUPAC Name]
(2,7-Dimethoxy-1,8-naphthalindiyl)bis[(4-chlorphenyl)methanon] [German] [ACD/IUPAC Name]
Methanone, 1,1'-(2,7-dimethoxy-1,8-naphthalenediyl)bis[1-(4-chlorophenyl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 663.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.5±3.0 kJ/mol
Flash Point: 234.4±30.5 °C
Index of Refraction: 1.641
Molar Refractivity: 126.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.76
ACD/LogD (pH 5.5): 6.16
ACD/BCF (pH 5.5): 28274.54
ACD/KOC (pH 5.5): 53443.37
ACD/LogD (pH 7.4): 6.16
ACD/BCF (pH 7.4): 28274.54
ACD/KOC (pH 7.4): 53443.37
Polar Surface Area: 53 Å2
Polarizability: 50.3±0.5 10-24cm3
Surface Tension: 50.1±3.0 dyne/cm
Molar Volume: 351.7±3.0 cm3

Click to predict properties on the Chemicalize site


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