Found 167 results

Search term: MF = 'C_{23}H_{16}N_{2}O'
ChemSpider 2D Image | (2E)-1-Phenyl-3-(2-pyridinyl)-2-(2-quinolinyl)-2-propen-1-one | C23H16N2O

(2E)-1-Phenyl-3-(2-pyridinyl)-2-(2-quinolinyl)-2-propen-1-one

  • Molecular FormulaC23H16N2O
  • Average mass336.386 Da
  • Monoisotopic mass336.126251 Da
  • ChemSpider ID30531745

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-1-Phényl-3-(2-pyridinyl)-2-(2-quinoléinyl)-2-propén-1-one [French] [ACD/IUPAC Name]
(2E)-1-Phenyl-3-(2-pyridinyl)-2-(2-quinolinyl)-2-propen-1-one [ACD/IUPAC Name]
(2E)-2-(2-Chinolinyl)-1-phenyl-3-(2-pyridinyl)-2-propen-1-on [German] [ACD/IUPAC Name]
2-Propen-1-one, 1-phenyl-3-(2-pyridinyl)-2-(2-quinolinyl)-, (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: 526.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.0±3.0 kJ/mol
Flash Point: 266.0±36.5 °C
Index of Refraction: 1.705
Molar Refractivity: 105.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.68
ACD/LogD (pH 5.5): 4.59
ACD/BCF (pH 5.5): 1795.41
ACD/KOC (pH 5.5): 7388.58
ACD/LogD (pH 7.4): 4.59
ACD/BCF (pH 7.4): 1829.72
ACD/KOC (pH 7.4): 7529.77
Polar Surface Area: 43 Å2
Polarizability: 42.0±0.5 10-24cm3
Surface Tension: 58.9±3.0 dyne/cm
Molar Volume: 272.5±3.0 cm3

Click to predict properties on the Chemicalize site


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