Found 243 results

Search term: MF = 'C_{11}H_{8}BrN_{3}O_{4}'
ChemSpider 2D Image | 2-[(6-Bromo-3-nitro-4-quinolinyl)oxy]acetamide | C11H8BrN3O4

2-[(6-Bromo-3-nitro-4-quinolinyl)oxy]acetamide

  • Molecular FormulaC11H8BrN3O4
  • Average mass326.103 Da
  • Monoisotopic mass324.969818 Da
  • ChemSpider ID35278273

More details:

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

2-[(6-Brom-3-nitro-4-chinolinyl)oxy]acetamid [German] [ACD/IUPAC Name]
2-[(6-Bromo-3-nitro-4-quinoléinyl)oxy]acétamide [French] [ACD/IUPAC Name]
2-[(6-Bromo-3-nitro-4-quinolinyl)oxy]acetamide [ACD/IUPAC Name]
Acetamide, 2-[(6-bromo-3-nitro-4-quinolinyl)oxy]- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 547.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.7±3.0 kJ/mol
Flash Point: 285.0±30.1 °C
Index of Refraction: 1.692
Molar Refractivity: 71.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.47
ACD/LogD (pH 5.5): 1.34
ACD/BCF (pH 5.5): 6.18
ACD/KOC (pH 5.5): 128.20
ACD/LogD (pH 7.4): 1.34
ACD/BCF (pH 7.4): 6.18
ACD/KOC (pH 7.4): 128.20
Polar Surface Area: 111 Å2
Polarizability: 28.3±0.5 10-24cm3
Surface Tension: 71.8±3.0 dyne/cm
Molar Volume: 186.1±3.0 cm3

Click to predict properties on the Chemicalize site


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