ChemSpider 2D Image | 9-[4-(Benzyloxy)-3-chlorophenyl]-10-(3-methoxypropyl)-3,3,6,6-tetramethyl-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione | C34H40ClNO4

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

  • Molecular FormulaC34H40ClNO4
  • Average mass562.139 Da
  • Monoisotopic mass561.264587 Da
  • ChemSpider ID81290403

More details:

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

1,8(2H,5H)-Acridinedione, 9-[3-chloro-4-(phenylmethoxy)phenyl]-3,4,6,7,9,10-hexahydro-10-(3-methoxypropyl)-3,3,6,6-tetramethyl- [ACD/Index Name]
9-[4-(Benzyloxy)-3-chlorophenyl]-10-(3-methoxypropyl)-3,3,6,6-tetramethyl-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione [ACD/IUPAC Name]
9-[4-(Benzyloxy)-3-chlorophényl]-10-(3-méthoxypropyl)-3,3,6,6-tétraméthyl-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione [French] [ACD/IUPAC Name]
9-[4-(Benzyloxy)-3-chlorphenyl]-10-(3-methoxypropyl)-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: 1.2±0.1 g/cm3
Boiling Point: 678.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.5±3.0 kJ/mol
Flash Point: 363.9±31.5 °C
Index of Refraction: 1.604
Molar Refractivity: 158.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 5.88
ACD/LogD (pH 5.5): 6.48
ACD/BCF (pH 5.5): 49721.22
ACD/KOC (pH 5.5): 80049.82
ACD/LogD (pH 7.4): 6.48
ACD/BCF (pH 7.4): 49723.79
ACD/KOC (pH 7.4): 80053.95
Polar Surface Area: 56 Å2
Polarizability: 62.8±0.5 10-24cm3
Surface Tension: 51.5±5.0 dyne/cm
Molar Volume: 460.6±5.0 cm3

Click to predict properties on the Chemicalize site


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