ChemSpider 2D Image | 2-[(2-Biphenylylamino)methylene]-5-(2-furyl)-1,3-cyclohexanedione | C23H19NO3

2-[(2-Biphenylylamino)methylene]-5-(2-furyl)-1,3-cyclohexanedione

  • Molecular FormulaC23H19NO3
  • Average mass357.402 Da
  • Monoisotopic mass357.136505 Da
  • ChemSpider ID95498317

More details:

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

1,3-Cyclohexanedione, 2-[([1,1'-biphenyl]-2-ylamino)methylene]-5-(2-furanyl)- [ACD/Index Name]
2-[(2-Biphenylylamino)methylen]-5-(2-furyl)-1,3-cyclohexandion [German] [ACD/IUPAC Name]
2-[(2-Biphenylylamino)methylene]-5-(2-furyl)-1,3-cyclohexanedione [ACD/IUPAC Name]
2-[(2-Biphénylylamino)méthylène]-5-(2-furyl)-1,3-cyclohexanedione [French] [ACD/IUPAC 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: 553.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.4±3.0 kJ/mol
Flash Point: 288.5±30.1 °C
Index of Refraction: 1.682
Molar Refractivity: 104.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.26
ACD/LogD (pH 5.5): 3.97
ACD/BCF (pH 5.5): 609.04
ACD/KOC (pH 5.5): 3426.52
ACD/LogD (pH 7.4): 3.97
ACD/BCF (pH 7.4): 609.04
ACD/KOC (pH 7.4): 3426.52
Polar Surface Area: 59 Å2
Polarizability: 41.5±0.5 10-24cm3
Surface Tension: 62.3±3.0 dyne/cm
Molar Volume: 276.3±3.0 cm3

Click to predict properties on the Chemicalize site


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