ChemSpider 2D Image | N-(3-Bromo-1,4-dioxo-1,4-dihydro-2-naphthalenyl)-4-fluoro-N-(4-fluorobenzoyl)benzamide | C24H12BrF2NO4

N-(3-Bromo-1,4-dioxo-1,4-dihydro-2-naphthalenyl)-4-fluoro-N-(4-fluorobenzoyl)benzamide

  • Molecular FormulaC24H12BrF2NO4
  • Average mass496.257 Da
  • Monoisotopic mass494.991760 Da
  • ChemSpider ID24741521

More details:

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

Benzamide, N-(3-bromo-1,4-dihydro-1,4-dioxo-2-naphthalenyl)-4-fluoro-N-(4-fluorobenzoyl)- [ACD/Index Name]
N-(3-Brom-1,4-dioxo-1,4-dihydro-2-naphthalinyl)-4-fluor-N-(4-fluorbenzoyl)benzamid [German] [ACD/IUPAC Name]
N-(3-Bromo-1,4-dioxo-1,4-dihydro-2-naphtalényl)-4-fluoro-N-(4-fluorobenzoyl)benzamide [French] [ACD/IUPAC Name]
N-(3-Bromo-1,4-dioxo-1,4-dihydro-2-naphthalenyl)-4-fluoro-N-(4-fluorobenzoyl)benzamide [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 593.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.5±3.0 kJ/mol
Flash Point: 312.7±30.1 °C
Index of Refraction: 1.689
Molar Refractivity: 113.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.04
ACD/LogD (pH 5.5): 4.57
ACD/BCF (pH 5.5): 1739.34
ACD/KOC (pH 5.5): 7262.15
ACD/LogD (pH 7.4): 4.57
ACD/BCF (pH 7.4): 1739.34
ACD/KOC (pH 7.4): 7262.15
Polar Surface Area: 72 Å2
Polarizability: 45.1±0.5 10-24cm3
Surface Tension: 68.2±5.0 dyne/cm
Molar Volume: 297.6±5.0 cm3

Click to predict properties on the Chemicalize site


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