ChemSpider 2D Image | 3-(3,5-Dioxo-4-azatricyclo[5.2.1.0~2,6~]dec-4-yl)phenyl 3-(1,3-dioxo-5-phenyloctahydro-2H-isoindol-2-yl)benzoate | C36H32N2O6

3-(3,5-Dioxo-4-azatricyclo[5.2.1.02,6]dec-4-yl)phenyl 3-(1,3-dioxo-5-phenyloctahydro-2H-isoindol-2-yl)benzoate

  • Molecular FormulaC36H32N2O6
  • Average mass588.649 Da
  • Monoisotopic mass588.226013 Da
  • ChemSpider ID2680509

More details:

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

3-(1,3-Dioxo-5-phényloctahydro-2H-isoindol-2-yl)benzoate de 3-(3,5-dioxo-4-azatricyclo[5.2.1.02,6]déc-4-yl)phényle [French] [ACD/IUPAC Name]
3-(3,5-Dioxo-4-azatricyclo[5.2.1.02,6]dec-4-yl)phenyl 3-(1,3-dioxo-5-phenyloctahydro-2H-isoindol-2-yl)benzoate [ACD/IUPAC Name]
3-(3,5-Dioxo-4-azatricyclo[5.2.1.02,6]dec-4-yl)phenyl-3-(1,3-dioxo-5-phenyloctahydro-2H-isoindol-2-yl)benzoat [German] [ACD/IUPAC Name]
Benzoic acid, 3-(octahydro-1,3-dioxo-5-phenyl-2H-isoindol-2-yl)-, 3-(octahydro-1,3-dioxo-4,7-methano-2H-isoindol-2-yl)phenyl ester [ACD/Index Name]
3-(1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)phenyl 3-(1,3-dioxo-5-phenyloctahydro-2H-isoindol-2-yl)benzoate

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.652
Molar Refractivity: 158.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 3.63
ACD/LogD (pH 5.5): 4.79
ACD/BCF (pH 5.5): 2567.00
ACD/KOC (pH 5.5): 9595.40
ACD/LogD (pH 7.4): 4.79
ACD/BCF (pH 7.4): 2567.00
ACD/KOC (pH 7.4): 9595.40
Polar Surface Area: 101 Å2
Polarizability: 63.0±0.5 10-24cm3
Surface Tension: 59.2±3.0 dyne/cm
Molar Volume: 434.8±3.0 cm3

Click to predict properties on the Chemicalize site


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