ChemSpider 2D Image | 7,10-Bis(2-bromophenyl)fluoranthene | C28H16Br2

7,10-Bis(2-bromophenyl)fluoranthene

  • Molecular FormulaC28H16Br2
  • Average mass512.235 Da
  • Monoisotopic mass509.961853 Da
  • ChemSpider ID9561612

More details:

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

7,10-Bis(2-bromophenyl)fluoranthene [ACD/IUPAC Name]
7,10-Bis(2-bromophényl)fluoranthène [French] [ACD/IUPAC Name]
7,10-Bis(2-bromphenyl)fluoranthen [German] [ACD/IUPAC Name]
Fluoranthene, 7,10-bis(2-bromophenyl)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 640.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.1±3.0 kJ/mol
Flash Point: 386.9±25.2 °C
Index of Refraction: 1.785
Molar Refractivity: 137.0±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 2
ACD/LogP: 9.72
ACD/LogD (pH 5.5): 8.71
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1300543.13
ACD/LogD (pH 7.4): 8.71
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1300543.13
Polar Surface Area: 0 Å2
Polarizability: 54.3±0.5 10-24cm3
Surface Tension: 58.2±3.0 dyne/cm
Molar Volume: 324.9±3.0 cm3

Click to predict properties on the Chemicalize site


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