ChemSpider 2D Image | 10-Methyl-9-phenyl-9,10-dihydro-2,7-acridinediamine | C20H19N3

10-Methyl-9-phenyl-9,10-dihydro-2,7-acridinediamine

  • Molecular FormulaC20H19N3
  • Average mass301.385 Da
  • Monoisotopic mass301.157898 Da
  • ChemSpider ID24808419

More details:

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

10-Methyl-9-phenyl-9,10-dihydro-2,7-acridindiamin [German] [ACD/IUPAC Name]
10-Methyl-9-phenyl-9,10-dihydro-2,7-acridinediamine [ACD/IUPAC Name]
10-Méthyl-9-phényl-9,10-dihydro-2,7-acridinediamine [French] [ACD/IUPAC Name]
2,7-Acridinediamine, 9,10-dihydro-10-methyl-9-phenyl- [ACD/Index Name]
Kinome_3353

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

Density: 1.2±0.1 g/cm3
Boiling Point: 518.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.1±3.0 kJ/mol
Flash Point: 262.9±24.9 °C
Index of Refraction: 1.700
Molar Refractivity: 95.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.94
ACD/LogD (pH 5.5): 3.28
ACD/BCF (pH 5.5): 143.31
ACD/KOC (pH 5.5): 904.91
ACD/LogD (pH 7.4): 3.72
ACD/BCF (pH 7.4): 396.74
ACD/KOC (pH 7.4): 2505.20
Polar Surface Area: 55 Å2
Polarizability: 37.7±0.5 10-24cm3
Surface Tension: 58.0±3.0 dyne/cm
Molar Volume: 245.9±3.0 cm3

Click to predict properties on the Chemicalize site


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