ChemSpider 2D Image | N-[4-(Octylamino)-9,10-dioxo-9,10-dihydro-1-anthracenyl]-4'-pentyl-4-biphenylcarboxamide | C40H44N2O3

N-[4-(Octylamino)-9,10-dioxo-9,10-dihydro-1-anthracenyl]-4'-pentyl-4-biphenylcarboxamide

  • Molecular FormulaC40H44N2O3
  • Average mass600.789 Da
  • Monoisotopic mass600.335205 Da
  • ChemSpider ID4203294

More details:

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

[1,1'-Biphenyl]-4-carboxamide, N-[9,10-dihydro-4-(octylamino)-9,10-dioxo-1-anthracenyl]-4'-pentyl- [ACD/Index Name]
N-[4-(Octylamino)-9,10-dioxo-9,10-dihydro-1-anthracenyl]-4'-pentyl-4-biphenylcarboxamid [German] [ACD/IUPAC Name]
N-[4-(Octylamino)-9,10-dioxo-9,10-dihydro-1-anthracenyl]-4'-pentyl-4-biphenylcarboxamide [ACD/IUPAC Name]
N-[4-(Octylamino)-9,10-dioxo-9,10-dihydro-1-anthracényl]-4'-pentyl-4-biphénylcarboxamide [French] [ACD/IUPAC Name]
4'-Pentyl-biphenyl-4-carboxylic acid (4-octylamino-9,10-dioxo-9,10-dihydro-anthracen-1-yl)-amide
N-[4-(octylamino)-9,10-dioxo-9,10-dihydroanthracen-1-yl]-4'-pentylbiphenyl-4-carboxamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 723.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.7±3.0 kJ/mol
Flash Point: 143.7±33.0 °C
Index of Refraction: 1.622
Molar Refractivity: 183.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 10.72
ACD/LogD (pH 5.5): 10.61
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.62
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 75 Å2
Polarizability: 72.7±0.5 10-24cm3
Surface Tension: 52.0±3.0 dyne/cm
Molar Volume: 520.6±3.0 cm3

Click to predict properties on the Chemicalize site


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