ChemSpider 2D Image | 7-[8-(Phenylethynyl)-1-naphthyl]benzo[k]fluoranthene | C38H22

7-[8-(Phenylethynyl)-1-naphthyl]benzo[k]fluoranthene

  • Molecular FormulaC38H22
  • Average mass478.581 Da
  • Monoisotopic mass478.172150 Da
  • ChemSpider ID74126655

More details:

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

7-[8-(Phenylethinyl)-1-naphthyl]benzo[k]fluoranthen [German] [ACD/IUPAC Name]
7-[8-(Phenylethynyl)-1-naphthyl]benzo[k]fluoranthene [ACD/IUPAC Name]
7-[8-(Phényléthynyl)-1-naphtyl]benzo[k]fluoranthène [French] [ACD/IUPAC Name]
Benzo[k]fluoranthene, 7-[8-(2-phenylethynyl)-1-naphthalenyl]- [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: 705.7±29.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 99.6±0.8 kJ/mol
Flash Point: 384.2±18.4 °C
Index of Refraction: 1.855
Molar Refractivity: 163.5±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 11.95
ACD/LogD (pH 5.5): 10.48
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.48
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 64.8±0.5 10-24cm3
Surface Tension: 72.5±5.0 dyne/cm
Molar Volume: 364.3±5.0 cm3

Click to predict properties on the Chemicalize site


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