ChemSpider 2D Image | N,N-Dibutyl-4-(9-chloro-10-methyl-9,10-dihydro-9-acridinyl)aniline | C28H33ClN2

N,N-Dibutyl-4-(9-chloro-10-methyl-9,10-dihydro-9-acridinyl)aniline

  • Molecular FormulaC28H33ClN2
  • Average mass433.028 Da
  • Monoisotopic mass432.233215 Da
  • ChemSpider ID24835527

More details:

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

Benzenamine, N,N-dibutyl-4-(9-chloro-9,10-dihydro-10-methyl-9-acridinyl)- [ACD/Index Name]
N,N-Dibutyl-4-(9-chlor-10-methyl-9,10-dihydro-9-acridinyl)anilin [German] [ACD/IUPAC Name]
N,N-Dibutyl-4-(9-chloro-10-methyl-9,10-dihydro-9-acridinyl)aniline [ACD/IUPAC Name]
N,N-Dibutyl-4-(9-chloro-10-méthyl-9,10-dihydro-9-acridinyl)aniline [French] [ACD/IUPAC 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: 536.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.3±3.0 kJ/mol
Flash Point: 278.1±30.1 °C
Index of Refraction: 1.624
Molar Refractivity: 133.0±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 7.78
ACD/LogD (pH 5.5): 6.62
ACD/BCF (pH 5.5): 39559.25
ACD/KOC (pH 5.5): 38943.68
ACD/LogD (pH 7.4): 7.44
ACD/BCF (pH 7.4): 260323.30
ACD/KOC (pH 7.4): 256272.44
Polar Surface Area: 6 Å2
Polarizability: 52.7±0.5 10-24cm3
Surface Tension: 50.6±5.0 dyne/cm
Molar Volume: 376.8±5.0 cm3

Click to predict properties on the Chemicalize site


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