ChemSpider 2D Image | 10-(4-Chlorophenyl)-3,3,6,6-tetramethyl-9-(4-methylphenyl)-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione | C30H32ClNO2

10-(4-Chlorophenyl)-3,3,6,6-tetramethyl-9-(4-methylphenyl)-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione

  • Molecular FormulaC30H32ClNO2
  • Average mass474.034 Da
  • Monoisotopic mass473.212158 Da
  • ChemSpider ID127417780

More details:

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

1,8(2H,5H)-Acridinedione, 10-(4-chlorophenyl)-3,4,6,7,9,10-hexahydro-3,3,6,6-tetramethyl-9-(4-methylphenyl)- [ACD/Index Name]
10-(4-Chlorophenyl)-3,3,6,6-tetramethyl-9-(4-methylphenyl)-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione [ACD/IUPAC Name]
10-(4-Chlorophényl)-3,3,6,6-tétraméthyl-9-(4-méthylphényl)-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione [French] [ACD/IUPAC Name]
10-(4-Chlorphenyl)-3,3,6,6-tetramethyl-9-(4-methylphenyl)-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridindion [German] [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: 612.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 90.9±3.0 kJ/mol
Flash Point: 324.2±31.5 °C
Index of Refraction: 1.629
Molar Refractivity: 136.5±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 6.38
ACD/LogD (pH 5.5): 6.65
ACD/BCF (pH 5.5): 66534.54
ACD/KOC (pH 5.5): 98609.31
ACD/LogD (pH 7.4): 6.65
ACD/BCF (pH 7.4): 66534.54
ACD/KOC (pH 7.4): 98609.31
Polar Surface Area: 37 Å2
Polarizability: 54.1±0.5 10-24cm3
Surface Tension: 52.1±5.0 dyne/cm
Molar Volume: 384.4±5.0 cm3

Click to predict properties on the Chemicalize site


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