ChemSpider 2D Image | 1-[Bromo(4-methylphenyl)methyl]-3-fluorobenzene | C14H12BrF

1-[Bromo(4-methylphenyl)methyl]-3-fluorobenzene

  • Molecular FormulaC14H12BrF
  • Average mass279.147 Da
  • Monoisotopic mass278.010620 Da
  • ChemSpider ID43510740

More details:

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

1-[Brom(4-methylphenyl)methyl]-3-fluorbenzol [German] [ACD/IUPAC Name]
1-[Bromo(4-methylphenyl)methyl]-3-fluorobenzene [ACD/IUPAC Name]
1-[Bromo(4-méthylphényl)méthyl]-3-fluorobenzène [French] [ACD/IUPAC Name]
Benzene, 1-[bromo(4-methylphenyl)methyl]-3-fluoro- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 318.3±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 53.7±3.0 kJ/mol
Flash Point: 150.3±20.0 °C
Index of Refraction: 1.585
Molar Refractivity: 68.1±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.16
ACD/LogD (pH 5.5): 4.72
ACD/BCF (pH 5.5): 2258.43
ACD/KOC (pH 5.5): 8754.90
ACD/LogD (pH 7.4): 4.72
ACD/BCF (pH 7.4): 2258.43
ACD/KOC (pH 7.4): 8754.90
Polar Surface Area: 0 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 40.9±3.0 dyne/cm
Molar Volume: 203.3±3.0 cm3

Click to predict properties on the Chemicalize site


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