Found 63 results

Search term: MF = 'C_{16}H_{10}ClF_{3}O'
ChemSpider 2D Image | (2E)-1-(4-Chlorophenyl)-3-[2-(trifluoromethyl)phenyl]-2-propen-1-one | C16H10ClF3O

(2E)-1-(4-Chlorophenyl)-3-[2-(trifluoromethyl)phenyl]-2-propen-1-one

  • Molecular FormulaC16H10ClF3O
  • Average mass310.698 Da
  • Monoisotopic mass310.037231 Da
  • ChemSpider ID68676407

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-1-(4-Chlorophenyl)-3-[2-(trifluoromethyl)phenyl]-2-propen-1-one [ACD/IUPAC Name]
(2E)-1-(4-Chlorophényl)-3-[2-(trifluorométhyl)phényl]-2-propén-1-one [French] [ACD/IUPAC Name]
(2E)-1-(4-Chlorphenyl)-3-[2-(trifluormethyl)phenyl]-2-propen-1-on [German] [ACD/IUPAC Name]
2-Propen-1-one, 1-(4-chlorophenyl)-3-[2-(trifluoromethyl)phenyl]-, (2E)- [ACD/Index Name]
(2E)-1-(4-CHLOROPHENYL)-3-[2-(TRIFLUOROMETHYL)PHENYL]PROP-2-EN-1-ONE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 383.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.2±3.0 kJ/mol
Flash Point: 185.8±27.9 °C
Index of Refraction: 1.568
Molar Refractivity: 77.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.74
ACD/LogD (pH 5.5): 5.01
ACD/BCF (pH 5.5): 3745.72
ACD/KOC (pH 5.5): 12575.64
ACD/LogD (pH 7.4): 5.01
ACD/BCF (pH 7.4): 3745.72
ACD/KOC (pH 7.4): 12575.64
Polar Surface Area: 17 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 38.0±3.0 dyne/cm
Molar Volume: 235.3±3.0 cm3

Click to predict properties on the Chemicalize site


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