ChemSpider 2D Image | 5-Bromo-7-chloro-3,4-dihydro-2(1H)-quinolinone | C9H7BrClNO

5-Bromo-7-chloro-3,4-dihydro-2(1H)-quinolinone

  • Molecular FormulaC9H7BrClNO
  • Average mass260.515 Da
  • Monoisotopic mass258.939941 Da
  • ChemSpider ID48092004

More details:

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

2(1H)-Quinolinone, 5-bromo-7-chloro-3,4-dihydro- [ACD/Index Name]
5-Brom-7-chlor-3,4-dihydro-2(1H)-chinolinon [German] [ACD/IUPAC Name]
5-Bromo-7-chloro-3,4-dihydro-2(1H)-quinoléinone [French] [ACD/IUPAC Name]
5-Bromo-7-chloro-3,4-dihydro-2(1H)-quinolinone [ACD/IUPAC Name]
1803611-66-6 [RN]
5-bromo-7-chloro-1,2,3,4-tetrahydroquinolin-2-one
MFCD28246371

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

Density: 1.7±0.1 g/cm3
Boiling Point: 384.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.3±3.0 kJ/mol
Flash Point: 186.2±27.9 °C
Index of Refraction: 1.611
Molar Refractivity: 54.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.55
ACD/LogD (pH 5.5): 3.65
ACD/BCF (pH 5.5): 347.51
ACD/KOC (pH 5.5): 2293.15
ACD/LogD (pH 7.4): 3.65
ACD/BCF (pH 7.4): 347.52
ACD/KOC (pH 7.4): 2293.15
Polar Surface Area: 29 Å2
Polarizability: 21.6±0.5 10-24cm3
Surface Tension: 48.5±3.0 dyne/cm
Molar Volume: 156.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement