ChemSpider 2D Image | 1,1',1''-(Benzene-1,3,5-triyltri-2,1-ethynediyl)tris(5-ethynylnaphthalene) | C48H24

1,1',1''-(Benzene-1,3,5-triyltri-2,1-ethynediyl)tris(5-ethynylnaphthalene)

  • Molecular FormulaC48H24
  • Average mass600.704 Da
  • Monoisotopic mass600.187805 Da
  • ChemSpider ID9528841

More details:

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

1,1',1''-(Benzène-1,3,5-triyltri-2,1-éthynediyl)tris(5-éthynylnaphtalène) [French] [ACD/IUPAC Name]
1,1',1''-(Benzene-1,3,5-triyltri-2,1-ethynediyl)tris(5-ethynylnaphthalene) [ACD/IUPAC Name]
1,1',1''-(Benzol-1,3,5-triyltri-2,1-ethindiyl)tris(5-ethinylnaphthalin) [German] [ACD/IUPAC Name]
Naphthalene, 1,1',1''-(benzene-1,3,5-triyltri-2,1-ethynediyl)tris[5-ethynyl- [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: 864.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 121.4±0.8 kJ/mol
Flash Point: 485.3±28.4 °C
Index of Refraction: 1.792
Molar Refractivity: 196.6±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 14.14
ACD/LogD (pH 5.5): 12.07
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 12.07
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 77.9±0.5 10-24cm3
Surface Tension: 79.3±5.0 dyne/cm
Molar Volume: 463.1±5.0 cm3

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