ChemSpider 2D Image | 9-[5-(3,4-Dichlorophenyl)-2-furyl]-3,3,6,6-tetramethyl-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione | C27H27Cl2NO3

9-[5-(3,4-Dichlorophenyl)-2-furyl]-3,3,6,6-tetramethyl-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione

  • Molecular FormulaC27H27Cl2NO3
  • Average mass484.414 Da
  • Monoisotopic mass483.136810 Da
  • ChemSpider ID34970413

More details:

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

1,8(2H,5H)-Acridinedione, 9-[5-(3,4-dichlorophenyl)-2-furanyl]-3,4,6,7,9,10-hexahydro-3,3,6,6-tetramethyl- [ACD/Index Name]
9-[5-(3,4-Dichlorophenyl)-2-furyl]-3,3,6,6-tetramethyl-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione [ACD/IUPAC Name]
9-[5-(3,4-Dichlorophényl)-2-furyl]-3,3,6,6-tétraméthyl-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione [French] [ACD/IUPAC Name]
9-[5-(3,4-Dichlorphenyl)-2-furyl]-3,3,6,6-tetramethyl-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: 1.3±0.1 g/cm3
Boiling Point: 624.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.4±3.0 kJ/mol
Flash Point: 331.2±31.5 °C
Index of Refraction: 1.629
Molar Refractivity: 129.0±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.46
ACD/LogD (pH 5.5): 5.99
ACD/BCF (pH 5.5): 21171.41
ACD/KOC (pH 5.5): 43446.35
ACD/LogD (pH 7.4): 5.99
ACD/BCF (pH 7.4): 21172.16
ACD/KOC (pH 7.4): 43447.88
Polar Surface Area: 59 Å2
Polarizability: 51.1±0.5 10-24cm3
Surface Tension: 54.8±5.0 dyne/cm
Molar Volume: 362.8±5.0 cm3

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