ChemSpider 2D Image | (2Z)-1-(1,3-Benzodioxol-5-yl)-3-(4-fluorophenyl)-2-propen-1-one | C16H11FO3

(2Z)-1-(1,3-Benzodioxol-5-yl)-3-(4-fluorophenyl)-2-propen-1-one

  • Molecular FormulaC16H11FO3
  • Average mass270.255 Da
  • Monoisotopic mass270.069214 Da
  • ChemSpider ID128452239

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-1-(1,3-Benzodioxol-5-yl)-3-(4-fluorophenyl)-2-propen-1-one [ACD/IUPAC Name]
(2Z)-1-(1,3-Benzodioxol-5-yl)-3-(4-fluorophényl)-2-propén-1-one [French] [ACD/IUPAC Name]
(2Z)-1-(1,3-Benzodioxol-5-yl)-3-(4-fluorphenyl)-2-propen-1-on [German] [ACD/IUPAC Name]
2-Propen-1-one, 1-(1,3-benzodioxol-5-yl)-3-(4-fluorophenyl)-, (2Z)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 426.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.2±3.0 kJ/mol
Flash Point: 204.5±23.6 °C
Index of Refraction: 1.633
Molar Refractivity: 73.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.43
ACD/LogD (pH 5.5): 3.06
ACD/BCF (pH 5.5): 124.35
ACD/KOC (pH 5.5): 1098.88
ACD/LogD (pH 7.4): 3.06
ACD/BCF (pH 7.4): 124.35
ACD/KOC (pH 7.4): 1098.88
Polar Surface Area: 36 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 52.9±3.0 dyne/cm
Molar Volume: 205.2±3.0 cm3

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