ChemSpider 2D Image | (3E,5'E)-3,5'-Dibenzylidene-2,3-dihydro-2'H,4H,6'H-spiro[naphthalene-1,3'-piperidine]-2',4,6'-trione | C28H21NO3

(3E,5'E)-3,5'-Dibenzylidene-2,3-dihydro-2'H,4H,6'H-spiro[naphthalene-1,3'-piperidine]-2',4,6'-trione

  • Molecular FormulaC28H21NO3
  • Average mass419.471 Da
  • Monoisotopic mass419.152130 Da
  • ChemSpider ID21430352

  • Double-bond stereo - Double-bond stereo

More details:

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

(3E,5'E)-3,5'-Dibenzyliden-2,3-dihydro-2'H,4H,6'H-spiro[naphthalene-1,3'-piperidine]-2',4,6'-trion [German] [ACD/IUPAC Name]
(3E,5'E)-3,5'-Dibenzylidene-2,3-dihydro-2'H,4H,6'H-spiro[naphthalene-1,3'-piperidine]-2',4,6'-trione [ACD/IUPAC Name]
Spiro[naphthalene-1(4H),3'-piperidine]-2',4,6'-trione, 2,3-dihydro-3,5'-bis(phenylmethylene)-, (3E,5'E)- [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: 659.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 102.0±3.0 kJ/mol
Flash Point: 352.7±34.3 °C
Index of Refraction: 1.651
Molar Refractivity: 125.0±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 6.14
ACD/LogD (pH 5.5): 4.52
ACD/BCF (pH 5.5): 908.61
ACD/KOC (pH 5.5): 2306.53
ACD/LogD (pH 7.4): 2.77
ACD/BCF (pH 7.4): 15.81
ACD/KOC (pH 7.4): 40.14
Polar Surface Area: 67 Å2
Polarizability: 49.5±0.5 10-24cm3
Surface Tension: 50.6±7.0 dyne/cm
Molar Volume: 342.3±7.0 cm3

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