ChemSpider 2D Image | 4-Bromo-N-[2-(9H-fluoren-9-yl)-2-methylpropyl]benzamide | C24H22BrNO

4-Bromo-N-[2-(9H-fluoren-9-yl)-2-methylpropyl]benzamide

  • Molecular FormulaC24H22BrNO
  • Average mass420.342 Da
  • Monoisotopic mass419.088470 Da
  • ChemSpider ID28671966

More details:

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

4-Brom-N-[2-(9H-fluoren-9-yl)-2-methylpropyl]benzamid [German] [ACD/IUPAC Name]
4-Bromo-N-[2-(9H-fluoren-9-yl)-2-methylpropyl]benzamide [ACD/IUPAC Name]
4-Bromo-N-[2-(9H-fluorén-9-yl)-2-méthylpropyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-bromo-N-[2-(9H-fluoren-9-yl)-2-methylpropyl]- [ACD/Index Name]
112168-69-1 [RN]
N-(2-(9H-Fluoren-9-yl)-2-methylpropyl)-4-bromobenzamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 572.8±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.9±3.0 kJ/mol
Flash Point: 300.2±25.4 °C
Index of Refraction: 1.634
Molar Refractivity: 112.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.59
ACD/LogD (pH 5.5): 6.07
ACD/BCF (pH 5.5): 24030.59
ACD/KOC (pH 5.5): 47570.39
ACD/LogD (pH 7.4): 6.07
ACD/BCF (pH 7.4): 24030.59
ACD/KOC (pH 7.4): 47570.39
Polar Surface Area: 29 Å2
Polarizability: 44.7±0.5 10-24cm3
Surface Tension: 49.6±3.0 dyne/cm
Molar Volume: 315.5±3.0 cm3

Click to predict properties on the Chemicalize site


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