ChemSpider 2D Image | 5-Bromo-2-[(naphtho[2,1-b]furan-2-ylcarbonyl)amino]benzoic acid | C20H12BrNO4

5-Bromo-2-[(naphtho[2,1-b]furan-2-ylcarbonyl)amino]benzoic acid

  • Molecular FormulaC20H12BrNO4
  • Average mass410.218 Da
  • Monoisotopic mass408.994965 Da
  • ChemSpider ID67633723

More details:

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

5-Brom-2-[(naphtho[2,1-b]furan-2-ylcarbonyl)amino]benzoesäure [German] [ACD/IUPAC Name]
5-Bromo-2-[(naphtho[2,1-b]furan-2-ylcarbonyl)amino]benzoic acid [ACD/IUPAC Name]
Acide 5-bromo-2-[(naphto[2,1-b]furan-2-ylcarbonyl)amino]benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 5-bromo-2-[(naphtho[2,1-b]furan-2-ylcarbonyl)amino]- [ACD/Index 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: 517.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.2±3.0 kJ/mol
Flash Point: 266.8±30.1 °C
Index of Refraction: 1.774
Molar Refractivity: 103.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.94
ACD/LogD (pH 5.5): 3.10
ACD/BCF (pH 5.5): 37.49
ACD/KOC (pH 5.5): 103.75
ACD/LogD (pH 7.4): 2.28
ACD/BCF (pH 7.4): 5.64
ACD/KOC (pH 7.4): 15.61
Polar Surface Area: 80 Å2
Polarizability: 41.0±0.5 10-24cm3
Surface Tension: 71.5±3.0 dyne/cm
Molar Volume: 248.0±3.0 cm3

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