ChemSpider 2D Image | (2E)-3-(4-Chlorophenyl)-1-(4-fluorophenyl)-2-propen-1-one | C15H10ClFO

(2E)-3-(4-Chlorophenyl)-1-(4-fluorophenyl)-2-propen-1-one

  • Molecular FormulaC15H10ClFO
  • Average mass260.691 Da
  • Monoisotopic mass260.040436 Da
  • ChemSpider ID24225631

More details:

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

(2E)-3-(4-Chlorophenyl)-1-(4-fluorophenyl)-2-propen-1-one [ACD/IUPAC Name]
(2E)-3-(4-Chlorophényl)-1-(4-fluorophényl)-2-propén-1-one [French] [ACD/IUPAC Name]
(2E)-3-(4-Chlorphenyl)-1-(4-fluorphenyl)-2-propen-1-on [German] [ACD/IUPAC Name]
2-Propen-1-one, 3-(4-chlorophenyl)-1-(4-fluorophenyl)-, (2E)- [ACD/Index Name]
(E)-3-(4-chlorophenyl)-1-(4-fluorophenyl)-2-propen-1-one
28081-12-1 [RN]
3-(4-Chlorophenyl)-1-(4-fluorophenyl)prop-2-en-1-one
4-Chloro-4'-fluorochalcone [ACD/IUPAC Name]
trans-4-Chloro-4'-fluorochalcone

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

Density: 1.3±0.1 g/cm3
Boiling Point: 392.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.2±3.0 kJ/mol
Flash Point: 191.1±27.9 °C
Index of Refraction: 1.616
Molar Refractivity: 72.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.76
ACD/LogD (pH 5.5): 4.25
ACD/BCF (pH 5.5): 994.84
ACD/KOC (pH 5.5): 4868.47
ACD/LogD (pH 7.4): 4.25
ACD/BCF (pH 7.4): 994.84
ACD/KOC (pH 7.4): 4868.47
Polar Surface Area: 17 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 45.2±3.0 dyne/cm
Molar Volume: 206.0±3.0 cm3

Click to predict properties on the Chemicalize site


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