ChemSpider 2D Image | {1-[(1E)-3-Oxo-1,3-diphenyl-1-propen-2-yl]-2(1H)-pyridinylidene}malononitrile | C23H15N3O

{1-[(1E)-3-Oxo-1,3-diphenyl-1-propen-2-yl]-2(1H)-pyridinylidene}malononitrile

  • Molecular FormulaC23H15N3O
  • Average mass349.385 Da
  • Monoisotopic mass349.121521 Da
  • ChemSpider ID34432921

  • Double-bond stereo - Double-bond stereo

More details:

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

{1-[(1E)-3-Oxo-1,3-diphenyl-1-propen-2-yl]-2(1H)-pyridinyliden}malononitril [German] [ACD/IUPAC Name]
{1-[(1E)-3-Oxo-1,3-diphenyl-1-propen-2-yl]-2(1H)-pyridinylidene}malononitrile [ACD/IUPAC Name]
{1-[(1E)-3-Oxo-1,3-diphényl-1-propén-2-yl]-2(1H)-pyridinylidène}malononitrile [French] [ACD/IUPAC Name]
Propanedinitrile, 2-[1-[(E)-1-benzoyl-2-phenylethenyl]-2(1H)-pyridinylidene]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 507.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.7±3.0 kJ/mol
Flash Point: 260.4±30.1 °C
Index of Refraction: 1.680
Molar Refractivity: 103.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.00
ACD/LogD (pH 5.5): 4.04
ACD/BCF (pH 5.5): 697.78
ACD/KOC (pH 5.5): 3776.92
ACD/LogD (pH 7.4): 4.04
ACD/BCF (pH 7.4): 697.78
ACD/KOC (pH 7.4): 3776.92
Polar Surface Area: 68 Å2
Polarizability: 41.2±0.5 10-24cm3
Surface Tension: 64.2±3.0 dyne/cm
Molar Volume: 275.0±3.0 cm3

Click to predict properties on the Chemicalize site


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