ChemSpider 2D Image | 6-Bromo-2-chloro-7-nitroquinoline | C9H4BrClN2O2

6-Bromo-2-chloro-7-nitroquinoline

  • Molecular FormulaC9H4BrClN2O2
  • Average mass287.497 Da
  • Monoisotopic mass285.914459 Da
  • ChemSpider ID25995160

More details:

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

6-Brom-2-chlor-7-nitrochinolin [German] [ACD/IUPAC Name]
6-Bromo-2-chloro-7-nitroquinoléine [French] [ACD/IUPAC Name]
6-Bromo-2-chloro-7-nitroquinoline [ACD/IUPAC Name]
Quinoline, 6-bromo-2-chloro-7-nitro- [ACD/Index Name]
1269151-42-9 [RN]
MFCD18380767 [MDL number]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 378.8±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.2±3.0 kJ/mol
Flash Point: 182.9±26.5 °C
Index of Refraction: 1.711
Molar Refractivity: 61.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.99
ACD/LogD (pH 5.5): 3.27
ACD/BCF (pH 5.5): 179.53
ACD/KOC (pH 5.5): 1429.26
ACD/LogD (pH 7.4): 3.27
ACD/BCF (pH 7.4): 179.53
ACD/KOC (pH 7.4): 1429.26
Polar Surface Area: 59 Å2
Polarizability: 24.3±0.5 10-24cm3
Surface Tension: 66.2±3.0 dyne/cm
Molar Volume: 156.8±3.0 cm3

Click to predict properties on the Chemicalize site


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