ChemSpider 2D Image | 3,3,3-Trifluoro-1-[4-(trifluoromethyl)phenyl]-1-propanone | C10H6F6O

3,3,3-Trifluoro-1-[4-(trifluoromethyl)phenyl]-1-propanone

  • Molecular FormulaC10H6F6O
  • Average mass256.145 Da
  • Monoisotopic mass256.032288 Da
  • ChemSpider ID27187859

More details:

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

1-Propanone, 3,3,3-trifluoro-1-[4-(trifluoromethyl)phenyl]- [ACD/Index Name]
237069-82-8 [RN]
3,3,3-Trifluor-1-[4-(trifluormethyl)phenyl]-1-propanon [German] [ACD/IUPAC Name]
3,3,3-Trifluoro-1-[4-(trifluoromethyl)phenyl]-1-propanone [ACD/IUPAC Name]
3,3,3-Trifluoro-1-[4-(trifluorométhyl)phényl]-1-propanone [French] [ACD/IUPAC Name]
3,3,3-trifluoro-1-[4-(trifluoromethyl)phenyl]propan-1-one

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

Density: 1.4±0.1 g/cm3
Boiling Point: 218.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.5±3.0 kJ/mol
Flash Point: 82.2±21.5 °C
Index of Refraction: 1.409
Molar Refractivity: 46.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.78
ACD/LogD (pH 5.5): 3.78
ACD/BCF (pH 5.5): 437.22
ACD/KOC (pH 5.5): 2702.81
ACD/LogD (pH 7.4): 3.78
ACD/BCF (pH 7.4): 437.22
ACD/KOC (pH 7.4): 2702.81
Polar Surface Area: 17 Å2
Polarizability: 18.4±0.5 10-24cm3
Surface Tension: 23.6±3.0 dyne/cm
Molar Volume: 187.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement