Found 64 results

Search term: MF = 'C_{9}H_{5}F_{3}O'
ChemSpider 2D Image | 1-(3,4,5-Trifluorophenyl)-2-propen-1-one | C9H5F3O

1-(3,4,5-Trifluorophenyl)-2-propen-1-one

  • Molecular FormulaC9H5F3O
  • Average mass186.131 Da
  • Monoisotopic mass186.029251 Da
  • ChemSpider ID48909193

More details:

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

1-(3,4,5-Trifluorophenyl)-2-propen-1-one [ACD/IUPAC Name]
1-(3,4,5-Trifluorophényl)-2-propén-1-one [French] [ACD/IUPAC Name]
1-(3,4,5-Trifluorphenyl)-2-propen-1-on [German] [ACD/IUPAC Name]
2-Propen-1-one, 1-(3,4,5-trifluorophenyl)- [ACD/Index Name]
1-(3,4,5-trifluorophenyl)prop-2-en-1-one
1491786-43-6 [RN]
MFCD21262995

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

Density: 1.3±0.1 g/cm3
Boiling Point: 237.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.4±3.0 kJ/mol
Flash Point: 89.8±18.8 °C
Index of Refraction: 1.472
Molar Refractivity: 40.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.46
ACD/LogD (pH 5.5): 2.30
ACD/BCF (pH 5.5): 32.76
ACD/KOC (pH 5.5): 423.01
ACD/LogD (pH 7.4): 2.30
ACD/BCF (pH 7.4): 32.76
ACD/KOC (pH 7.4): 423.01
Polar Surface Area: 17 Å2
Polarizability: 16.1±0.5 10-24cm3
Surface Tension: 31.0±3.0 dyne/cm
Molar Volume: 145.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement