ChemSpider 2D Image | 9,9'-(1,3-Phenylene)bis(3,3,6,6-tetramethyl-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione) | C40H48N2O4

9,9'-(1,3-Phenylene)bis(3,3,6,6-tetramethyl-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione)

  • Molecular FormulaC40H48N2O4
  • Average mass620.820 Da
  • Monoisotopic mass620.361389 Da
  • ChemSpider ID9653921

More details:

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

1,8(2H,5H)-Acridinedione, 9,9'-(1,3-phenylene)bis[3,4,6,7,9,10-hexahydro-3,3,6,6-tetramethyl- [ACD/Index Name]
9,9'-(1,3-Phenylen)bis(3,3,6,6-tetramethyl-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridindion) [German] [ACD/IUPAC Name]
9,9'-(1,3-Phenylene)bis(3,3,6,6-tetramethyl-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione) [ACD/IUPAC Name]
9,9'-(1,3-Phénylène)bis(3,3,6,6-tétraméthyl-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione) [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: 768.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 111.9±3.0 kJ/mol
Flash Point: 162.0±33.0 °C
Index of Refraction: 1.620
Molar Refractivity: 177.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 4.78
ACD/LogD (pH 5.5): 5.59
ACD/BCF (pH 5.5): 10522.76
ACD/KOC (pH 5.5): 26339.99
ACD/LogD (pH 7.4): 5.59
ACD/BCF (pH 7.4): 10523.94
ACD/KOC (pH 7.4): 26342.94
Polar Surface Area: 92 Å2
Polarizability: 70.4±0.5 10-24cm3
Surface Tension: 53.3±5.0 dyne/cm
Molar Volume: 505.6±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement