ChemSpider 2D Image | (2E)-3-(4-Fluorophenyl)-N-{9-[(2-methoxyphenyl)amino]-5,6,7,8-tetrahydro-2-acridinyl}acrylamide | C29H26FN3O2

(2E)-3-(4-Fluorophenyl)-N-{9-[(2-methoxyphenyl)amino]-5,6,7,8-tetrahydro-2-acridinyl}acrylamide

  • Molecular FormulaC29H26FN3O2
  • Average mass467.534 Da
  • Monoisotopic mass467.200897 Da
  • ChemSpider ID22940257

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-(4-Fluorophenyl)-N-{9-[(2-methoxyphenyl)amino]-5,6,7,8-tetrahydro-2-acridinyl}acrylamide [ACD/IUPAC Name]
(2E)-3-(4-Fluorophényl)-N-{9-[(2-méthoxyphényl)amino]-5,6,7,8-tétrahydro-2-acridinyl}acrylamide [French] [ACD/IUPAC Name]
(2E)-3-(4-Fluorphenyl)-N-{9-[(2-methoxyphenyl)amino]-5,6,7,8-tetrahydro-2-acridinyl}acrylamid [German] [ACD/IUPAC Name]
2-Propenamide, 3-(4-fluorophenyl)-N-[5,6,7,8-tetrahydro-9-[(2-methoxyphenyl)amino]-2-acridinyl]-, (2E)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 665.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.9±3.0 kJ/mol
Flash Point: 356.4±31.5 °C
Index of Refraction: 1.707
Molar Refractivity: 140.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 7.40
ACD/LogD (pH 5.5): 4.48
ACD/BCF (pH 5.5): 642.35
ACD/KOC (pH 5.5): 1314.47
ACD/LogD (pH 7.4): 5.84
ACD/BCF (pH 7.4): 14723.07
ACD/KOC (pH 7.4): 30128.31
Polar Surface Area: 63 Å2
Polarizability: 55.5±0.5 10-24cm3
Surface Tension: 57.5±3.0 dyne/cm
Molar Volume: 359.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement