ChemSpider 2D Image | 1-[4-Bromo-2-(trifluoromethyl)phenyl]-1-propanone | C10H8BrF3O

1-[4-Bromo-2-(trifluoromethyl)phenyl]-1-propanone

  • Molecular FormulaC10H8BrF3O
  • Average mass281.069 Da
  • Monoisotopic mass279.971039 Da
  • ChemSpider ID34209252

More details:

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

1-[4-Brom-2-(trifluormethyl)phenyl]-1-propanon [German] [ACD/IUPAC Name]
1-[4-Bromo-2-(trifluoromethyl)phenyl]-1-propanone [ACD/IUPAC Name]
1-[4-Bromo-2-(trifluorométhyl)phényl]-1-propanone [French] [ACD/IUPAC Name]
1-Propanone, 1-[4-bromo-2-(trifluoromethyl)phenyl]- [ACD/Index Name]
1-(4-Bromo-2-(trifluoromethyl)phenyl)propan-1-one
1-[4-bromo-2-(trifluoromethyl)phenyl]propan-1-one
1251389-42-0 [RN]
4'-Bromo-2'-(trifluoromethyl)propiophenone
MFCD16841977

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

Density: 1.5±0.1 g/cm3
Boiling Point: 278.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.7±3.0 kJ/mol
Flash Point: 122.3±27.3 °C
Index of Refraction: 1.484
Molar Refractivity: 53.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.63
ACD/LogD (pH 5.5): 3.36
ACD/BCF (pH 5.5): 211.54
ACD/KOC (pH 5.5): 1607.42
ACD/LogD (pH 7.4): 3.36
ACD/BCF (pH 7.4): 211.54
ACD/KOC (pH 7.4): 1607.42
Polar Surface Area: 17 Å2
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 30.5±3.0 dyne/cm
Molar Volume: 187.2±3.0 cm3

Click to predict properties on the Chemicalize site


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