ChemSpider 2D Image | N-(2,3-Dimethylphenyl)-2-{3-[3,3,6,6-tetramethyl-1,8-dioxo-10-(2-phenylethyl)-1,2,3,4,5,6,7,8,9,10-decahydro-9-acridinyl]phenoxy}acetamide | C41H46N2O4

N-(2,3-Dimethylphenyl)-2-{3-[3,3,6,6-tetramethyl-1,8-dioxo-10-(2-phenylethyl)-1,2,3,4,5,6,7,8,9,10-decahydro-9-acridinyl]phenoxy}acetamide

  • Molecular FormulaC41H46N2O4
  • Average mass630.815 Da
  • Monoisotopic mass630.345764 Da
  • ChemSpider ID79813227

More details:

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

Acetamide, 2-[3-[1,2,3,4,5,6,7,8,9,10-decahydro-3,3,6,6-tetramethyl-1,8-dioxo-10-(2-phenylethyl)-9-acridinyl]phenoxy]-N-(2,3-dimethylphenyl)- [ACD/Index Name]
N-(2,3-Dimethylphenyl)-2-{3-[3,3,6,6-tetramethyl-1,8-dioxo-10-(2-phenylethyl)-1,2,3,4,5,6,7,8,9,10-decahydro-9-acridinyl]phenoxy}acetamid [German] [ACD/IUPAC Name]
N-(2,3-Dimethylphenyl)-2-{3-[3,3,6,6-tetramethyl-1,8-dioxo-10-(2-phenylethyl)-1,2,3,4,5,6,7,8,9,10-decahydro-9-acridinyl]phenoxy}acetamide [ACD/IUPAC Name]
N-(2,3-Diméthylphényl)-2-{3-[3,3,6,6-tétraméthyl-1,8-dioxo-10-(2-phényléthyl)-1,2,3,4,5,6,7,8,9,10-décahydro-9-acridinyl]phénoxy}acétamide [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: 795.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 115.6±3.0 kJ/mol
Flash Point: 434.6±32.9 °C
Index of Refraction: 1.628
Molar Refractivity: 185.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 7.55
ACD/LogD (pH 5.5): 7.56
ACD/BCF (pH 5.5): 328666.97
ACD/KOC (pH 5.5): 309354.59
ACD/LogD (pH 7.4): 7.56
ACD/BCF (pH 7.4): 328695.47
ACD/KOC (pH 7.4): 309381.44
Polar Surface Area: 76 Å2
Polarizability: 73.4±0.5 10-24cm3
Surface Tension: 55.1±5.0 dyne/cm
Molar Volume: 521.3±5.0 cm3

Click to predict properties on the Chemicalize site


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