ChemSpider 2D Image | 10,15,15-Triphenyl-10,15-dihydrodibenzo[e,g]naphtho[2,3-b][1,4]diazocin-10-yl hydroperoxide | C40H28N2O2

10,15,15-Triphenyl-10,15-dihydrodibenzo[e,g]naphtho[2,3-b][1,4]diazocin-10-yl hydroperoxide

  • Molecular FormulaC40H28N2O2
  • Average mass568.662 Da
  • Monoisotopic mass568.215088 Da
  • ChemSpider ID20573999

  • Double-bond stereo - Double-bond stereo

More details:

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

10,15,15-Triphenyl-10,15-dihydrodibenzo[e,g]naphtho[2,3-b][1,4]diazocin-10-yl hydroperoxide [ACD/IUPAC Name]
10,15,15-Triphenyl-10,15-dihydrodibenzo[e,g]naphtho[2,3-b][1,4]diazocin-10-ylhydroperoxid [German] [ACD/IUPAC Name]
Hydroperoxide, 10,15-dihydro-10,15,15-triphenyldibenzo[e,g]naphtho[2,3-b][1,4]diazocin-10-yl [ACD/Index Name]
Hydroperoxyde de 10,15,15-triphényl-10,15-dihydrodibenzo[e,g]naphto[2,3-b][1,4]diazocin-10-yle [French] [ACD/IUPAC 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: 753.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 115.1±3.0 kJ/mol
Flash Point: 409.2±32.9 °C
Index of Refraction: 1.670
Molar Refractivity: 175.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 9.02
ACD/LogD (pH 5.5): 6.42
ACD/BCF (pH 5.5): 15029.90
ACD/KOC (pH 5.5): 9374.03
ACD/LogD (pH 7.4): 7.21
ACD/BCF (pH 7.4): 91757.73
ACD/KOC (pH 7.4): 57228.55
Polar Surface Area: 54 Å2
Polarizability: 69.7±0.5 10-24cm3
Surface Tension: 50.3±7.0 dyne/cm
Molar Volume: 471.1±7.0 cm3

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