ChemSpider 2D Image | (2E)-1-(4-Aminophenyl)-3-(2-naphthyl)-2-propen-1-one | C19H15NO

(2E)-1-(4-Aminophenyl)-3-(2-naphthyl)-2-propen-1-one

  • Molecular FormulaC19H15NO
  • Average mass273.328 Da
  • Monoisotopic mass273.115356 Da
  • ChemSpider ID30656666

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-1-(4-Aminophenyl)-3-(2-naphthyl)-2-propen-1-on [German] [ACD/IUPAC Name]
(2E)-1-(4-Aminophenyl)-3-(2-naphthyl)-2-propen-1-one [ACD/IUPAC Name]
(2E)-1-(4-Aminophényl)-3-(2-naphtyl)-2-propén-1-one [French] [ACD/IUPAC Name]
2-Propen-1-one, 1-(4-aminophenyl)-3-(2-naphthalenyl)-, (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: 513.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.5±3.0 kJ/mol
Flash Point: 264.2±30.1 °C
Index of Refraction: 1.718
Molar Refractivity: 89.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.49
ACD/LogD (pH 5.5): 3.79
ACD/BCF (pH 5.5): 447.46
ACD/KOC (pH 5.5): 2747.79
ACD/LogD (pH 7.4): 3.79
ACD/BCF (pH 7.4): 447.56
ACD/KOC (pH 7.4): 2748.43
Polar Surface Area: 43 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 56.7±3.0 dyne/cm
Molar Volume: 226.2±3.0 cm3

Click to predict properties on the Chemicalize site


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