ChemSpider 2D Image | 1-Bromo-3-fluoronaphthalene | C10H6BrF

1-Bromo-3-fluoronaphthalene

  • Molecular FormulaC10H6BrF
  • Average mass225.057 Da
  • Monoisotopic mass223.963684 Da
  • ChemSpider ID34273165

More details:

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

1-Brom-3-fluornaphthalin [German] [ACD/IUPAC Name]
1-Bromo-3-fluoronaphtalène [French] [ACD/IUPAC Name]
1-Bromo-3-fluoronaphthalene [ACD/IUPAC Name]
343-53-3 [RN]
Naphthalene, 1-bromo-3-fluoro- [ACD/Index Name]
MFCD18410410

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

Density: 1.6±0.1 g/cm3
Boiling Point: 282.1±13.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.0±3.0 kJ/mol
Flash Point: 128.0±14.7 °C
Index of Refraction: 1.639
Molar Refractivity: 51.8±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.26
ACD/LogD (pH 5.5): 4.34
ACD/BCF (pH 5.5): 1162.86
ACD/KOC (pH 5.5): 5443.84
ACD/LogD (pH 7.4): 4.34
ACD/BCF (pH 7.4): 1162.86
ACD/KOC (pH 7.4): 5443.84
Polar Surface Area: 0 Å2
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 43.1±3.0 dyne/cm
Molar Volume: 143.9±3.0 cm3

Click to predict properties on the Chemicalize site


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