ChemSpider 2D Image | (2E)-3-[4-(Diphenylamino)phenyl]-1-(2-pyridinyl)-2-propen-1-one | C26H20N2O

(2E)-3-[4-(Diphenylamino)phenyl]-1-(2-pyridinyl)-2-propen-1-one

  • Molecular FormulaC26H20N2O
  • Average mass376.450 Da
  • Monoisotopic mass376.157562 Da
  • ChemSpider ID30657451

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-[4-(Diphenylamino)phenyl]-1-(2-pyridinyl)-2-propen-1-on [German] [ACD/IUPAC Name]
(2E)-3-[4-(Diphenylamino)phenyl]-1-(2-pyridinyl)-2-propen-1-one [ACD/IUPAC Name]
(2E)-3-[4-(Diphénylamino)phényl]-1-(2-pyridinyl)-2-propén-1-one [French] [ACD/IUPAC Name]
2-Propen-1-one, 3-[4-(diphenylamino)phenyl]-1-(2-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: 571.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.6±3.0 kJ/mol
Flash Point: 299.1±30.1 °C
Index of Refraction: 1.682
Molar Refractivity: 119.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.45
ACD/LogD (pH 5.5): 5.68
ACD/BCF (pH 5.5): 12316.15
ACD/KOC (pH 5.5): 29466.62
ACD/LogD (pH 7.4): 5.69
ACD/BCF (pH 7.4): 12337.88
ACD/KOC (pH 7.4): 29518.59
Polar Surface Area: 33 Å2
Polarizability: 47.2±0.5 10-24cm3
Surface Tension: 55.1±3.0 dyne/cm
Molar Volume: 314.2±3.0 cm3

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