ChemSpider 2D Image | 1-Bromo-4-(~18~F)fluorobenzene | C6H4Br18F

1-Bromo-4-(18F)fluorobenzene

  • Molecular FormulaC6H4Br18F
  • Average mass174.001 Da
  • Monoisotopic mass172.950562 Da
  • ChemSpider ID397555

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Brom-4-(18F)fluorbenzol [German] [ACD/IUPAC Name]
1-Bromo-4-(18F)fluorobenzene [ACD/IUPAC Name]
1-Bromo-4-(18F)fluorobenzène [French] [ACD/IUPAC Name]
Benzene, 1-bromo-4-(fluoro-18F)- [ACD/Index Name]

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

MOLI001931 [DBID]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.530
Molar Refractivity: 33.9±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 13.5±0.5 10-24cm3
Surface Tension: 33.8±3.0 dyne/cm
Molar Volume: 109.8±3.0 cm3

Click to predict properties on the Chemicalize site


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