ChemSpider 2D Image | 1-[2,6-Bis(trifluoromethyl)phenyl]-2-bromo-1-propanone | C11H7BrF6O

1-[2,6-Bis(trifluoromethyl)phenyl]-2-bromo-1-propanone

  • Molecular FormulaC11H7BrF6O
  • Average mass349.067 Da
  • Monoisotopic mass347.958435 Da
  • ChemSpider ID81393613

More details:

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

1-[2,6-Bis(trifluormethyl)phenyl]-2-brom-1-propanon [German] [ACD/IUPAC Name]
1-[2,6-Bis(trifluoromethyl)phenyl]-2-bromo-1-propanone [ACD/IUPAC Name]
1-[2,6-Bis(trifluorométhyl)phényl]-2-bromo-1-propanone [French] [ACD/IUPAC Name]
1-[2,6-bis(trifluoromethyl)phenyl]-2-bromopropan-1-one
1803860-36-7 [RN]
1-Propanone, 1-[2,6-bis(trifluoromethyl)phenyl]-2-bromo- [ACD/Index Name]
1-(2,6-Bis(trifluoromethyl)phenyl)-2-bromopropan-1-one

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

Density: 1.6±0.1 g/cm3
Boiling Point: 266.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.5±3.0 kJ/mol
Flash Point: 115.1±27.3 °C
Index of Refraction: 1.450
Molar Refractivity: 58.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.76
ACD/LogD (pH 5.5): 4.11
ACD/BCF (pH 5.5): 783.34
ACD/KOC (pH 5.5): 4102.88
ACD/LogD (pH 7.4): 4.11
ACD/BCF (pH 7.4): 783.34
ACD/KOC (pH 7.4): 4102.88
Polar Surface Area: 17 Å2
Polarizability: 23.2±0.5 10-24cm3
Surface Tension: 26.8±3.0 dyne/cm
Molar Volume: 218.1±3.0 cm3

Click to predict properties on the Chemicalize site


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