Found 264 results

Search term: MF = 'C_{10}H_{7}Br_{2}NO'
ChemSpider 2D Image | 3,6-Dibromo-4-methyl-2(1H)-quinolinone | C10H7Br2NO

3,6-Dibromo-4-methyl-2(1H)-quinolinone

  • Molecular FormulaC10H7Br2NO
  • Average mass316.977 Da
  • Monoisotopic mass314.889435 Da
  • ChemSpider ID101935381

More details:

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

2(1H)-Quinolinone, 3,6-dibromo-4-methyl- [ACD/Index Name]
3,6-Dibrom-4-methyl-2(1H)-chinolinon [German] [ACD/IUPAC Name]
3,6-Dibromo-4-méthyl-2(1H)-quinoléinone [French] [ACD/IUPAC Name]
3,6-Dibromo-4-methyl-2(1H)-quinolinone [ACD/IUPAC Name]
23976-62-7 [RN]
3,6-dibromo-4-methyl-1H-quinolin-2-one
3,6-dibromo-4-methylquinolin-2(1H)-one

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

Density: 1.9±0.1 g/cm3
Boiling Point: 436.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.3±3.0 kJ/mol
Flash Point: 217.9±28.7 °C
Index of Refraction: 1.652
Molar Refractivity: 61.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.43
ACD/LogD (pH 5.5): 3.30
ACD/BCF (pH 5.5): 189.33
ACD/KOC (pH 5.5): 1484.60
ACD/LogD (pH 7.4): 3.29
ACD/BCF (pH 7.4): 185.56
ACD/KOC (pH 7.4): 1455.06
Polar Surface Area: 29 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 50.8±3.0 dyne/cm
Molar Volume: 168.6±3.0 cm3

Click to predict properties on the Chemicalize site


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