Found 4 results

Search term: MF = 'C_{22}H_{13}Br_{2}NO_{2}'
ChemSpider 2D Image | 4-Bromophenyl 6-bromo-2-phenyl-4-quinolinecarboxylate | C22H13Br2NO2

4-Bromophenyl 6-bromo-2-phenyl-4-quinolinecarboxylate

  • Molecular FormulaC22H13Br2NO2
  • Average mass483.152 Da
  • Monoisotopic mass480.931274 Da
  • ChemSpider ID108271336

More details:

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

4-Bromophenyl 6-bromo-2-phenyl-4-quinolinecarboxylate [ACD/IUPAC Name]
4-Bromphenyl-6-brom-2-phenyl-4-chinolincarboxylat [German] [ACD/IUPAC Name]
4-Quinolinecarboxylic acid, 6-bromo-2-phenyl-, 4-bromophenyl ester [ACD/Index Name]
6-Bromo-2-phényl-4-quinoléinecarboxylate de 4-bromophényle [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 605.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.0±3.0 kJ/mol
Flash Point: 319.8±31.5 °C
Index of Refraction: 1.690
Molar Refractivity: 113.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.76
ACD/LogD (pH 5.5): 6.45
ACD/BCF (pH 5.5): 47021.50
ACD/KOC (pH 5.5): 76914.00
ACD/LogD (pH 7.4): 6.45
ACD/BCF (pH 7.4): 47024.09
ACD/KOC (pH 7.4): 76918.23
Polar Surface Area: 39 Å2
Polarizability: 45.1±0.5 10-24cm3
Surface Tension: 56.6±3.0 dyne/cm
Molar Volume: 297.8±3.0 cm3

Click to predict properties on the Chemicalize site


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