Found 264 results

Search term: MF = 'C_{10}H_{7}Br_{2}NO'
ChemSpider 2D Image | 4,8-Dibromo-5-methoxyquinoline | C10H7Br2NO

4,8-Dibromo-5-methoxyquinoline

  • Molecular FormulaC10H7Br2NO
  • Average mass316.977 Da
  • Monoisotopic mass314.889435 Da
  • ChemSpider ID24609550

More details:

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

1253791-59-1 [RN]
4,8-Dibrom-5-methoxychinolin [German] [ACD/IUPAC Name]
4,8-Dibromo-5-méthoxyquinoléine [French] [ACD/IUPAC Name]
4,8-Dibromo-5-methoxyquinoline [ACD/IUPAC Name]
Quinoline, 4,8-dibromo-5-methoxy- [ACD/Index Name]
[1253791-59-1] [RN]
MFCD17011829 [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: 378.2±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: 182.5±26.5 °C
Index of Refraction: 1.664
Molar Refractivity: 64.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.90
ACD/LogD (pH 5.5): 3.88
ACD/BCF (pH 5.5): 523.27
ACD/KOC (pH 5.5): 3073.72
ACD/LogD (pH 7.4): 3.88
ACD/BCF (pH 7.4): 523.28
ACD/KOC (pH 7.4): 3073.76
Polar Surface Area: 22 Å2
Polarizability: 25.5±0.5 10-24cm3
Surface Tension: 51.1±3.0 dyne/cm
Molar Volume: 173.1±3.0 cm3

Click to predict properties on the Chemicalize site


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