Found 4 results

Search term: WXIXYWVTPSVBET (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (2Z)-3-[4-(Dimethylamino)phenyl]-1-(4-fluorophenyl)-2-propen-1-one | C17H16FNO

(2Z)-3-[4-(Dimethylamino)phenyl]-1-(4-fluorophenyl)-2-propen-1-one

  • Molecular FormulaC17H16FNO
  • Average mass269.313 Da
  • Monoisotopic mass269.121582 Da
  • ChemSpider ID21812642

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-3-[4-(Dimethylamino)phenyl]-1-(4-fluorophenyl)-2-propen-1-one [ACD/IUPAC Name]
(2Z)-3-[4-(Diméthylamino)phényl]-1-(4-fluorophényl)-2-propén-1-one [French] [ACD/IUPAC Name]
(2Z)-3-[4-(Dimethylamino)phenyl]-1-(4-fluorphenyl)-2-propen-1-on [German] [ACD/IUPAC Name]
2-Propen-1-one, 3-[4-(dimethylamino)phenyl]-1-(4-fluorophenyl)-, (2Z)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 425.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.0±3.0 kJ/mol
Flash Point: 211.2±28.7 °C
Index of Refraction: 1.619
Molar Refractivity: 81.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.74
ACD/LogD (pH 5.5): 3.95
ACD/BCF (pH 5.5): 580.10
ACD/KOC (pH 5.5): 3242.30
ACD/LogD (pH 7.4): 3.98
ACD/BCF (pH 7.4): 622.71
ACD/KOC (pH 7.4): 3480.46
Polar Surface Area: 20 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 44.8±3.0 dyne/cm
Molar Volume: 232.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement