ChemSpider 2D Image | 1-(1-Acenaphthylenyl)-2,2'-binaphthalene | C32H20

1-(1-Acenaphthylenyl)-2,2'-binaphthalene

  • Molecular FormulaC32H20
  • Average mass404.501 Da
  • Monoisotopic mass404.156494 Da
  • ChemSpider ID26667215

More details:

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

1-(1-Acenaphthylenyl)-2,2'-binaphthalene [ACD/IUPAC Name]
1-(1-Acenaphthylenyl)-2,2'-binaphthalin [German] [ACD/IUPAC Name]
1-(1-Acénaphtylényl)-2,2'-binaphtalène [French] [ACD/IUPAC Name]
Acenaphthylene, 1-[2,2'-binaphthalen]-1-yl- [ACD/Index Name]
1-(Acenaphthylen-1-yl)-2,2-binaphthalene

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

Density: 1.2±0.1 g/cm3
Boiling Point: 627.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 89.5±0.8 kJ/mol
Flash Point: 332.8±24.2 °C
Index of Refraction: 1.781
Molar Refractivity: 136.0±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 10.68
ACD/LogD (pH 5.5): 9.22
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 2464535.50
ACD/LogD (pH 7.4): 9.22
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 2464535.50
Polar Surface Area: 0 Å2
Polarizability: 53.9±0.5 10-24cm3
Surface Tension: 58.8±3.0 dyne/cm
Molar Volume: 323.9±3.0 cm3

Click to predict properties on the Chemicalize site


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