ChemSpider 2D Image | (2,7-Dimethoxy-1,8-naphthalenediyl)bis(phenylmethanone) | C26H20O4

(2,7-Dimethoxy-1,8-naphthalenediyl)bis(phenylmethanone)

  • Molecular FormulaC26H20O4
  • Average mass396.435 Da
  • Monoisotopic mass396.136169 Da
  • ChemSpider ID21117944

More details:

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

(2,7-Diméthoxy-1,8-naphtalènediyl)bis(phénylméthanone) [French] [ACD/IUPAC Name]
(2,7-Dimethoxy-1,8-naphthalenediyl)bis(phenylmethanone) [ACD/IUPAC Name]
(2,7-Dimethoxy-1,8-naphthalindiyl)bis(phenylmethanon) [German] [ACD/IUPAC Name]
Methanone, 1,1'-(2,7-dimethoxy-1,8-naphthalenediyl)bis[1-phenyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 619.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.8±3.0 kJ/mol
Flash Point: 268.6±31.5 °C
Index of Refraction: 1.633
Molar Refractivity: 117.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.32
ACD/LogD (pH 5.5): 5.06
ACD/BCF (pH 5.5): 4146.95
ACD/KOC (pH 5.5): 13525.83
ACD/LogD (pH 7.4): 5.06
ACD/BCF (pH 7.4): 4146.95
ACD/KOC (pH 7.4): 13525.83
Polar Surface Area: 53 Å2
Polarizability: 46.4±0.5 10-24cm3
Surface Tension: 48.2±3.0 dyne/cm
Molar Volume: 327.8±3.0 cm3

Click to predict properties on the Chemicalize site


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