ChemSpider 2D Image | (2Z)-1-(4-Chlorophenyl)-3-(4-ethoxyphenyl)-2-propen-1-one | C17H15ClO2

(2Z)-1-(4-Chlorophenyl)-3-(4-ethoxyphenyl)-2-propen-1-one

  • Molecular FormulaC17H15ClO2
  • Average mass286.753 Da
  • Monoisotopic mass286.076050 Da
  • ChemSpider ID23596472

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-1-(4-Chlorophenyl)-3-(4-ethoxyphenyl)-2-propen-1-one [ACD/IUPAC Name]
(2Z)-1-(4-Chlorophényl)-3-(4-éthoxyphényl)-2-propén-1-one [French] [ACD/IUPAC Name]
(2Z)-1-(4-Chlorphenyl)-3-(4-ethoxyphenyl)-2-propen-1-on [German] [ACD/IUPAC Name]
2-Propen-1-one, 1-(4-chlorophenyl)-3-(4-ethoxyphenyl)-, (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: 445.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.3±3.0 kJ/mol
Flash Point: 175.7±27.7 °C
Index of Refraction: 1.604
Molar Refractivity: 83.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.25
ACD/LogD (pH 5.5): 4.52
ACD/BCF (pH 5.5): 1606.85
ACD/KOC (pH 5.5): 6861.74
ACD/LogD (pH 7.4): 4.52
ACD/BCF (pH 7.4): 1606.85
ACD/KOC (pH 7.4): 6861.74
Polar Surface Area: 26 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 43.8±3.0 dyne/cm
Molar Volume: 242.3±3.0 cm3

Click to predict properties on the Chemicalize site


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