ChemSpider 2D Image | 2,4-Dibromo-6-(1-methyl-4,5-dihydro-1H-imidazol-2-yl)-1,3-benzenediol | C10H10Br2N2O2

2,4-Dibromo-6-(1-methyl-4,5-dihydro-1H-imidazol-2-yl)-1,3-benzenediol

  • Molecular FormulaC10H10Br2N2O2
  • Average mass350.007 Da
  • Monoisotopic mass347.910889 Da
  • ChemSpider ID32222976

More details:

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

1,3-Benzenediol, 2,4-dibromo-6-(4,5-dihydro-1-methyl-1H-imidazol-2-yl)- [ACD/Index Name]
2,4-Dibrom-6-(1-methyl-4,5-dihydro-1H-imidazol-2-yl)-1,3-benzoldiol [German] [ACD/IUPAC Name]
2,4-Dibromo-6-(1-methyl-4,5-dihydro-1H-imidazol-2-yl)-1,3-benzenediol [ACD/IUPAC Name]
2,4-Dibromo-6-(1-méthyl-4,5-dihydro-1H-imidazol-2-yl)-1,3-benzènediol [French] [ACD/IUPAC Name]

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

Density: 2.0±0.1 g/cm3
Boiling Point: 362.9±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 63.3±3.0 kJ/mol
Flash Point: 173.3±30.7 °C
Index of Refraction: 1.715
Molar Refractivity: 67.2±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.25
ACD/LogD (pH 5.5): 0.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.47
ACD/LogD (pH 7.4): -0.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 56 Å2
Polarizability: 26.6±0.5 10-24cm3
Surface Tension: 60.0±7.0 dyne/cm
Molar Volume: 170.9±7.0 cm3

Click to predict properties on the Chemicalize site


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