ChemSpider 2D Image | (1E)-3-Oxo-1,3-diphenyl-1-propen-1-yl trifluoromethanesulfonate | C16H11F3O4S

(1E)-3-Oxo-1,3-diphenyl-1-propen-1-yl trifluoromethanesulfonate

  • Molecular FormulaC16H11F3O4S
  • Average mass356.316 Da
  • Monoisotopic mass356.033020 Da
  • ChemSpider ID30658753

  • Double-bond stereo - Double-bond stereo

More details:

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

(1E)-3-Oxo-1,3-diphenyl-1-propen-1-yl trifluoromethanesulfonate [ACD/IUPAC Name]
(1E)-3-Oxo-1,3-diphenyl-1-propen-1-yl-trifluormethansulfonat [German] [ACD/IUPAC Name]
Methanesulfonic acid, 1,1,1-trifluoro-, (1E)-3-oxo-1,3-diphenyl-1-propen-1-yl ester [ACD/Index Name]
Trifluorométhanesulfonate de (1E)-3-oxo-1,3-diphényl-1-propén-1-yle [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 431.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.7±3.0 kJ/mol
Flash Point: 214.8±28.7 °C
Index of Refraction: 1.550
Molar Refractivity: 80.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.48
ACD/LogD (pH 5.5): 4.85
ACD/BCF (pH 5.5): 2872.68
ACD/KOC (pH 5.5): 10400.10
ACD/LogD (pH 7.4): 4.85
ACD/BCF (pH 7.4): 2872.68
ACD/KOC (pH 7.4): 10400.10
Polar Surface Area: 69 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 45.3±3.0 dyne/cm
Molar Volume: 253.5±3.0 cm3

Click to predict properties on the Chemicalize site


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