ChemSpider 2D Image | (2,7-Diethoxy-1,8-naphthalenediyl)bis(2-naphthylmethanone) | C36H28O4

(2,7-Diethoxy-1,8-naphthalenediyl)bis(2-naphthylmethanone)

  • Molecular FormulaC36H28O4
  • Average mass524.605 Da
  • Monoisotopic mass524.198730 Da
  • ChemSpider ID30658358

More details:

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

(2,7-Diéthoxy-1,8-naphtalènediyl)bis(2-naphtylméthanone) [French] [ACD/IUPAC Name]
(2,7-Diethoxy-1,8-naphthalenediyl)bis(2-naphthylmethanone) [ACD/IUPAC Name]
(2,7-Diethoxy-1,8-naphthalindiyl)bis(2-naphthylmethanon) [German] [ACD/IUPAC Name]
Methanone, 1,1'-(2,7-diethoxy-1,8-naphthalenediyl)bis[1-(2-naphthalenyl)- [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: 764.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 111.3±3.0 kJ/mol
Flash Point: 319.3±32.9 °C
Index of Refraction: 1.679
Molar Refractivity: 162.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 8.84
ACD/LogD (pH 5.5): 8.07
ACD/BCF (pH 5.5): 806682.31
ACD/KOC (pH 5.5): 588284.00
ACD/LogD (pH 7.4): 8.07
ACD/BCF (pH 7.4): 806682.31
ACD/KOC (pH 7.4): 588284.00
Polar Surface Area: 53 Å2
Polarizability: 64.2±0.5 10-24cm3
Surface Tension: 51.8±3.0 dyne/cm
Molar Volume: 429.0±3.0 cm3

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