ChemSpider 2D Image | 2-[(2,3-Dimethylphenyl)amino]-N-[6-(1,2,3,4-tetrahydro-9-acridinylamino)hexyl]benzamide | C34H40N4O

2-[(2,3-Dimethylphenyl)amino]-N-[6-(1,2,3,4-tetrahydro-9-acridinylamino)hexyl]benzamide

  • Molecular FormulaC34H40N4O
  • Average mass520.708 Da
  • Monoisotopic mass520.320190 Da
  • ChemSpider ID34224670

More details:

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

2-[(2,3-Dimethylphenyl)amino]-N-[6-(1,2,3,4-tetrahydro-9-acridinylamino)hexyl]benzamid [German] [ACD/IUPAC Name]
2-[(2,3-Dimethylphenyl)amino]-N-[6-(1,2,3,4-tetrahydro-9-acridinylamino)hexyl]benzamide [ACD/IUPAC Name]
2-[(2,3-Diméthylphényl)amino]-N-[6-(1,2,3,4-tétrahydro-9-acridinylamino)hexyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-[(2,3-dimethylphenyl)amino]-N-[6-[(1,2,3,4-tetrahydro-9-acridinyl)amino]hexyl]- [ACD/Index 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: 755.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 110.0±3.0 kJ/mol
Flash Point: 410.5±32.9 °C
Index of Refraction: 1.651
Molar Refractivity: 164.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 9.15
ACD/LogD (pH 5.5): 5.73
ACD/BCF (pH 5.5): 3470.86
ACD/KOC (pH 5.5): 2442.10
ACD/LogD (pH 7.4): 6.85
ACD/BCF (pH 7.4): 46575.81
ACD/KOC (pH 7.4): 32770.77
Polar Surface Area: 66 Å2
Polarizability: 65.0±0.5 10-24cm3
Surface Tension: 52.2±3.0 dyne/cm
Molar Volume: 448.9±3.0 cm3

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