Found 264 results

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

6-Bromo-4-(bromomethyl)-2(1H)-quinolinone

  • Molecular FormulaC10H7Br2NO
  • Average mass316.977 Da
  • Monoisotopic mass314.889435 Da
  • ChemSpider ID34212197

More details:

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

2(1H)-Quinolinone, 6-bromo-4-(bromomethyl)- [ACD/Index Name]
6-Brom-4-(brommethyl)-2(1H)-chinolinon [German] [ACD/IUPAC Name]
6-Bromo-4-(bromométhyl)-2(1H)-quinoléinone [French] [ACD/IUPAC Name]
6-Bromo-4-(bromomethyl)-2(1H)-quinolinone [ACD/IUPAC Name]
23976-54-7 [RN]
6-bromo-4-(bromomethyl)-1,2-dihydroquinolin-2-one
MFCD26936246

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

Density: 1.9±0.1 g/cm3
Boiling Point: 435.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.2±3.0 kJ/mol
Flash Point: 217.1±28.7 °C
Index of Refraction: 1.642
Molar Refractivity: 61.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.44
ACD/LogD (pH 5.5): 2.95
ACD/BCF (pH 5.5): 102.60
ACD/KOC (pH 5.5): 957.61
ACD/LogD (pH 7.4): 2.95
ACD/BCF (pH 7.4): 102.41
ACD/KOC (pH 7.4): 955.86
Polar Surface Area: 29 Å2
Polarizability: 24.4±0.5 10-24cm3
Surface Tension: 50.2±3.0 dyne/cm
Molar Volume: 170.5±3.0 cm3

Click to predict properties on the Chemicalize site


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