ChemSpider 2D Image | 4-Oxo-3,3,3'-triphenyl-1-propylspiro[azetidine-2,1'-inden]-2'-yl diphenylacetate | C46H37NO3

4-Oxo-3,3,3'-triphenyl-1-propylspiro[azetidine-2,1'-inden]-2'-yl diphenylacetate

  • Molecular FormulaC46H37NO3
  • Average mass651.791 Da
  • Monoisotopic mass651.277344 Da
  • ChemSpider ID9789157

More details:

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

4-Oxo-3,3,3'-triphenyl-1-propylspiro[azetidine-2,1'-inden]-2'-yl diphenylacetate [ACD/IUPAC Name]
4-Oxo-3,3,3'-triphenyl-1-propylspiro[azetidine-2,1'-inden]-2'-yl-diphenylacetat [German] [ACD/IUPAC Name]
Benzeneacetic acid, α-phenyl-, 4-oxo-3,3,3'-triphenyl-1-propylspiro[azetidine-2,1'-[1H]inden]-2'-yl ester [ACD/Index Name]
Diphénylacétate de 4-oxo-3,3,3'-triphényl-1-propylspiro[azetidine-2,1'-inden]-2'-yle [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: 774.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 112.7±3.0 kJ/mol
Flash Point: 422.0±32.9 °C
Index of Refraction: 1.704
Molar Refractivity: 197.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 13.37
ACD/LogD (pH 5.5): 12.09
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 12.09
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 47 Å2
Polarizability: 78.4±0.5 10-24cm3
Surface Tension: 63.9±5.0 dyne/cm
Molar Volume: 509.4±5.0 cm3

Click to predict properties on the Chemicalize site


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