ChemSpider 2D Image | N-(5-{2-[3,4-Bis(benzyloxy)phenyl]ethoxy}pentyl)-1,2,3,4-tetrahydro-9-acridinamine | C40H44N2O3

N-(5-{2-[3,4-Bis(benzyloxy)phenyl]ethoxy}pentyl)-1,2,3,4-tetrahydro-9-acridinamine

  • Molecular FormulaC40H44N2O3
  • Average mass600.789 Da
  • Monoisotopic mass600.335205 Da
  • ChemSpider ID127432514

More details:

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

9-Acridinamine, N-[5-[2-[3,4-bis(phenylmethoxy)phenyl]ethoxy]pentyl]-1,2,3,4-tetrahydro- [ACD/Index Name]
N-(5-{2-[3,4-Bis(benzyloxy)phenyl]ethoxy}pentyl)-1,2,3,4-tetrahydro-9-acridinamin [German] [ACD/IUPAC Name]
N-(5-{2-[3,4-Bis(benzyloxy)phenyl]ethoxy}pentyl)-1,2,3,4-tetrahydro-9-acridinamine [ACD/IUPAC Name]
N-(5-{2-[3,4-Bis(benzyloxy)phényl]éthoxy}pentyl)-1,2,3,4-tétrahydro-9-acridinamine [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: 764.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 111.3±3.0 kJ/mol
Flash Point: 416.2±32.9 °C
Index of Refraction: 1.632
Molar Refractivity: 184.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 2
ACD/LogP: 10.15
ACD/LogD (pH 5.5): 6.86
ACD/BCF (pH 5.5): 25341.51
ACD/KOC (pH 5.5): 10145.64
ACD/LogD (pH 7.4): 8.00
ACD/BCF (pH 7.4): 346141.16
ACD/KOC (pH 7.4): 138579.91
Polar Surface Area: 53 Å2
Polarizability: 73.3±0.5 10-24cm3
Surface Tension: 49.9±3.0 dyne/cm
Molar Volume: 518.6±3.0 cm3

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