ChemSpider 2D Image | 1-Bromo-3-[4-(trifluoromethyl)phenyl]acetone | C10H8BrF3O

1-Bromo-3-[4-(trifluoromethyl)phenyl]acetone

  • Molecular FormulaC10H8BrF3O
  • Average mass281.069 Da
  • Monoisotopic mass279.971039 Da
  • ChemSpider ID26286022

More details:

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

1260795-16-1 [RN]
1-Brom-3-[4-(trifluormethyl)phenyl]aceton [German] [ACD/IUPAC Name]
1-bromo-3-(4-(trifluoromethyl)phenyl)propan-2-one
1-Bromo-3-[4-(trifluoromethyl)phenyl]acetone [ACD/IUPAC Name]
1-Bromo-3-[4-(trifluorométhyl)phényl]acétone [French] [ACD/IUPAC Name]
1-BROMO-3-[4-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-ONE
2-Propanone, 1-bromo-3-[4-(trifluoromethyl)phenyl]- [ACD/Index Name]
MFCD15526768

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

Density: 1.5±0.1 g/cm3
Boiling Point: 280.0±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.9±3.0 kJ/mol
Flash Point: 123.2±25.9 °C
Index of Refraction: 1.494
Molar Refractivity: 53.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.83
ACD/LogD (pH 5.5): 2.85
ACD/BCF (pH 5.5): 86.07
ACD/KOC (pH 5.5): 844.44
ACD/LogD (pH 7.4): 2.85
ACD/BCF (pH 7.4): 86.07
ACD/KOC (pH 7.4): 844.44
Polar Surface Area: 17 Å2
Polarizability: 21.1±0.5 10-24cm3
Surface Tension: 33.1±3.0 dyne/cm
Molar Volume: 182.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement