Found 9 results

Search term: MF = 'C_{26}H_{18}BrN'
ChemSpider 2D Image | N-(9-Bromo-9H-fluoren-9-yl)-1,1-diphenylmethanimine | C26H18BrN

N-(9-Bromo-9H-fluoren-9-yl)-1,1-diphenylmethanimine

  • Molecular FormulaC26H18BrN
  • Average mass424.332 Da
  • Monoisotopic mass423.062256 Da
  • ChemSpider ID28674372

More details:

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

9H-Fluoren-9-amine, 9-bromo-N-(diphenylmethylene)- [ACD/Index Name]
N-(9-Brom-9H-fluoren-9-yl)-1,1-diphenylmethanimin [German] [ACD/IUPAC Name]
N-(9-Bromo-9H-fluoren-9-yl)-1,1-diphenylmethanimine [ACD/IUPAC Name]
N-(9-Bromo-9H-fluorén-9-yl)-1,1-diphénylméthanimine [French] [ACD/IUPAC Name]
113613-44-8 [RN]
N-(9-BROMOFLUOREN-9-YL)-1,1-DIPHENYLMETHANIMINE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 521.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.5±3.0 kJ/mol
Flash Point: 269.2±30.1 °C
Index of Refraction: 1.650
Molar Refractivity: 120.8±0.5 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.45
ACD/LogD (pH 5.5): 6.60
ACD/BCF (pH 5.5): 60743.62
ACD/KOC (pH 5.5): 92386.52
ACD/LogD (pH 7.4): 6.60
ACD/BCF (pH 7.4): 60744.82
ACD/KOC (pH 7.4): 92388.34
Polar Surface Area: 12 Å2
Polarizability: 47.9±0.5 10-24cm3
Surface Tension: 46.1±7.0 dyne/cm
Molar Volume: 331.0±7.0 cm3

Click to predict properties on the Chemicalize site


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