ChemSpider 2D Image | (2E)-1-(6-Methoxy-2-naphthyl)-3-(3-pyridinyl)-2-propen-1-one | C19H15NO2

(2E)-1-(6-Methoxy-2-naphthyl)-3-(3-pyridinyl)-2-propen-1-one

  • Molecular FormulaC19H15NO2
  • Average mass289.328 Da
  • Monoisotopic mass289.110291 Da
  • ChemSpider ID31285607

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-1-(6-Methoxy-2-naphthyl)-3-(3-pyridinyl)-2-propen-1-on [German] [ACD/IUPAC Name]
(2E)-1-(6-Methoxy-2-naphthyl)-3-(3-pyridinyl)-2-propen-1-one [ACD/IUPAC Name]
(2E)-1-(6-Méthoxy-2-naphtyl)-3-(3-pyridinyl)-2-propén-1-one [French] [ACD/IUPAC Name]
(2E)-1-(6-methoxynaphthalen-2-yl)-3-(pyridin-3-yl)prop-2-en-1-one
104890-70-2 [RN]
1821143-80-9 [RN]
2-Propen-1-one, 1-(6-methoxy-2-naphthalenyl)-3-(3-pyridinyl)-, (2E)- [ACD/Index Name]
(E)-1-(6-Methoxynaphthalen-2-yl)-3-pyridin-3-ylprop-2-en-1-one
BS-15706
DMU2139

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

Density: 1.2±0.1 g/cm3
Boiling Point: 488.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.5±3.0 kJ/mol
Flash Point: 249.3±28.7 °C
Index of Refraction: 1.667
Molar Refractivity: 89.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.92
ACD/LogD (pH 5.5): 3.67
ACD/BCF (pH 5.5): 363.24
ACD/KOC (pH 5.5): 2353.68
ACD/LogD (pH 7.4): 3.68
ACD/BCF (pH 7.4): 370.40
ACD/KOC (pH 7.4): 2400.10
Polar Surface Area: 39 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 51.4±3.0 dyne/cm
Molar Volume: 241.2±3.0 cm3

Click to predict properties on the Chemicalize site


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