ChemSpider 2D Image | 4-(9-Acridinyl)-N,N-bis(4-methoxyphenyl)aniline | C33H26N2O2

4-(9-Acridinyl)-N,N-bis(4-methoxyphenyl)aniline

  • Molecular FormulaC33H26N2O2
  • Average mass482.572 Da
  • Monoisotopic mass482.199432 Da
  • ChemSpider ID30660452

More details:

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

4-(9-Acridinyl)-N,N-bis(4-methoxyphenyl)anilin [German] [ACD/IUPAC Name]
4-(9-Acridinyl)-N,N-bis(4-methoxyphenyl)aniline [ACD/IUPAC Name]
4-(9-Acridinyl)-N,N-bis(4-méthoxyphényl)aniline [French] [ACD/IUPAC Name]
Benzenamine, 4-(9-acridinyl)-N,N-bis(4-methoxyphenyl)- [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: 669.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.4±3.0 kJ/mol
Flash Point: 358.8±31.5 °C
Index of Refraction: 1.694
Molar Refractivity: 151.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.86
ACD/LogD (pH 5.5): 6.48
ACD/BCF (pH 5.5): 39314.43
ACD/KOC (pH 5.5): 51846.08
ACD/LogD (pH 7.4): 6.88
ACD/BCF (pH 7.4): 98404.25
ACD/KOC (pH 7.4): 129771.04
Polar Surface Area: 35 Å2
Polarizability: 60.2±0.5 10-24cm3
Surface Tension: 53.0±3.0 dyne/cm
Molar Volume: 395.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement