ChemSpider 2D Image | 1-[2,6-Bis(phenylethynyl)phenyl]naphthalene | C32H20

1-[2,6-Bis(phenylethynyl)phenyl]naphthalene

  • Molecular FormulaC32H20
  • Average mass404.501 Da
  • Monoisotopic mass404.156494 Da
  • ChemSpider ID74128059

More details:

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

1-[2,6-Bis(phenylethinyl)phenyl]naphthalin [German] [ACD/IUPAC Name]
1-[2,6-Bis(phényléthynyl)phényl]naphtalène [French] [ACD/IUPAC Name]
1-[2,6-Bis(phenylethynyl)phenyl]naphthalene [ACD/IUPAC Name]
Naphthalene, 1-[2,6-bis(2-phenylethynyl)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: 617.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 88.3±0.8 kJ/mol
Flash Point: 329.0±25.6 °C
Index of Refraction: 1.731
Molar Refractivity: 133.0±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 10.33
ACD/LogD (pH 5.5): 8.94
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1736659.25
ACD/LogD (pH 7.4): 8.94
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1736659.25
Polar Surface Area: 0 Å2
Polarizability: 52.7±0.5 10-24cm3
Surface Tension: 63.9±5.0 dyne/cm
Molar Volume: 333.0±5.0 cm3

Click to predict properties on the Chemicalize site


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