ChemSpider 2D Image | (2E)-3-(4-Methoxyphenyl)-1-(4-pyridinyl)-2-propen-1-one | C15H13NO2

(2E)-3-(4-Methoxyphenyl)-1-(4-pyridinyl)-2-propen-1-one

  • Molecular FormulaC15H13NO2
  • Average mass239.269 Da
  • Monoisotopic mass239.094635 Da
  • ChemSpider ID75543479

More details:

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

(2E)-3-(4-Methoxyphenyl)-1-(4-pyridinyl)-2-propen-1-on [German] [ACD/IUPAC Name]
(2E)-3-(4-Methoxyphenyl)-1-(4-pyridinyl)-2-propen-1-one [ACD/IUPAC Name]
(2E)-3-(4-Méthoxyphényl)-1-(4-pyridinyl)-2-propén-1-one [French] [ACD/IUPAC Name]
2-Propen-1-one, 3-(4-methoxyphenyl)-1-(4-pyridinyl)-, (2E)- [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: 419.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.4±3.0 kJ/mol
Flash Point: 207.7±28.7 °C
Index of Refraction: 1.611
Molar Refractivity: 71.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.70
ACD/LogD (pH 5.5): 2.78
ACD/BCF (pH 5.5): 76.05
ACD/KOC (pH 5.5): 772.47
ACD/LogD (pH 7.4): 2.78
ACD/BCF (pH 7.4): 76.20
ACD/KOC (pH 7.4): 773.93
Polar Surface Area: 39 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 46.9±3.0 dyne/cm
Molar Volume: 207.1±3.0 cm3

Click to predict properties on the Chemicalize site


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