ChemSpider 2D Image | (3Z)-3-(Anilinomethylene)-2-phenyl-2,3-dihydro-4H-chromen-4-one | C22H17NO2

(3Z)-3-(Anilinomethylene)-2-phenyl-2,3-dihydro-4H-chromen-4-one

  • Molecular FormulaC22H17NO2
  • Average mass327.376 Da
  • Monoisotopic mass327.125916 Da
  • ChemSpider ID26993835

  • Double-bond stereo - Double-bond stereo

More details:

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

(3Z)-3-(Anilinomethylen)-2-phenyl-2,3-dihydro-4H-chromen-4-on [German] [ACD/IUPAC Name]
(3Z)-3-(Anilinomethylene)-2-phenyl-2,3-dihydro-4H-chromen-4-one [ACD/IUPAC Name]
(3Z)-3-(Anilinométhylène)-2-phényl-2,3-dihydro-4H-chromén-4-one [French] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 2,3-dihydro-2-phenyl-3-[(phenylamino)methylene]-, (3Z)- [ACD/Index Name]
(Z)-2-Phenyl-3-((phenylamino)methylene)chroman-4-one

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

Density: 1.3±0.1 g/cm3
Boiling Point: 514.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.6±3.0 kJ/mol
Flash Point: 265.0±30.1 °C
Index of Refraction: 1.723
Molar Refractivity: 100.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.92
ACD/LogD (pH 5.5): 4.96
ACD/BCF (pH 5.5): 3464.34
ACD/KOC (pH 5.5): 11891.99
ACD/LogD (pH 7.4): 4.96
ACD/BCF (pH 7.4): 3464.35
ACD/KOC (pH 7.4): 11892.01
Polar Surface Area: 38 Å2
Polarizability: 39.7±0.5 10-24cm3
Surface Tension: 64.6±3.0 dyne/cm
Molar Volume: 252.5±3.0 cm3

Click to predict properties on the Chemicalize site


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