Found 95 results

Search term: MF = 'C_{8}H_{5}BrF_{2}O'
ChemSpider 2D Image | 2-Bromo-2,2-difluoro-1-phenylethanone | C8H5BrF2O

2-Bromo-2,2-difluoro-1-phenylethanone

  • Molecular FormulaC8H5BrF2O
  • Average mass235.025 Da
  • Monoisotopic mass233.949173 Da
  • ChemSpider ID21613493

More details:

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

1610-04-4 [RN]
2-Brom-2,2-difluor-1-phenylethanon [German] [ACD/IUPAC Name]
2-Bromo-2,2-difluoro-1-phenylethanone [ACD/IUPAC Name]
2-Bromo-2,2-difluoro-1-phenyl-ethanone
2-Bromo-2,2-difluoro-1-phényléthanone [French] [ACD/IUPAC Name]
Ethanone, 2-bromo-2,2-difluoro-1-phenyl- [ACD/Index Name]
2-Bromo-2,2-difluoro-1-phenylethan-1-one
MFCD09033608 [MDL number]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 206.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.3±3.0 kJ/mol
Flash Point: 78.8±25.9 °C
Index of Refraction: 1.523
Molar Refractivity: 44.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.95
ACD/LogD (pH 5.5): 2.70
ACD/BCF (pH 5.5): 66.13
ACD/KOC (pH 5.5): 699.30
ACD/LogD (pH 7.4): 2.70
ACD/BCF (pH 7.4): 66.13
ACD/KOC (pH 7.4): 699.30
Polar Surface Area: 17 Å2
Polarizability: 17.6±0.5 10-24cm3
Surface Tension: 37.4±3.0 dyne/cm
Molar Volume: 145.1±3.0 cm3

Click to predict properties on the Chemicalize site


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