ChemSpider 2D Image | 2-[(2,3-Dimethylphenyl)amino]-N-[10-(1,2,3,4-tetrahydro-9-acridinylamino)decyl]benzamide | C38H48N4O

2-[(2,3-Dimethylphenyl)amino]-N-[10-(1,2,3,4-tetrahydro-9-acridinylamino)decyl]benzamide

  • Molecular FormulaC38H48N4O
  • Average mass576.814 Da
  • Monoisotopic mass576.382813 Da
  • ChemSpider ID34224674

More details:

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

2-[(2,3-Dimethylphenyl)amino]-N-[10-(1,2,3,4-tetrahydro-9-acridinylamino)decyl]benzamid [German] [ACD/IUPAC Name]
2-[(2,3-Dimethylphenyl)amino]-N-[10-(1,2,3,4-tetrahydro-9-acridinylamino)decyl]benzamide [ACD/IUPAC Name]
2-[(2,3-Diméthylphényl)amino]-N-[10-(1,2,3,4-tétrahydro-9-acridinylamino)décyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-[(2,3-dimethylphenyl)amino]-N-[10-[(1,2,3,4-tetrahydro-9-acridinyl)amino]decyl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 770.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 112.1±3.0 kJ/mol
Flash Point: 419.5±32.9 °C
Index of Refraction: 1.627
Molar Refractivity: 182.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 11.27
ACD/LogD (pH 5.5): 7.41
ACD/BCF (pH 5.5): 65798.48
ACD/KOC (pH 5.5): 20048.46
ACD/LogD (pH 7.4): 8.53
ACD/BCF (pH 7.4): 873458.38
ACD/KOC (pH 7.4): 266138.38
Polar Surface Area: 66 Å2
Polarizability: 72.3±0.5 10-24cm3
Surface Tension: 49.5±3.0 dyne/cm
Molar Volume: 514.9±3.0 cm3

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