ChemSpider 2D Image | N-(2,3,5,6-Tetrabromo-4-methoxyphenyl)-4,5-dihydro-1H-imidazole-2-carboxamide | C11H9Br4N3O2

N-(2,3,5,6-Tetrabromo-4-methoxyphenyl)-4,5-dihydro-1H-imidazole-2-carboxamide

  • Molecular FormulaC11H9Br4N3O2
  • Average mass534.824 Da
  • Monoisotopic mass530.742798 Da
  • ChemSpider ID62803456

More details:

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

1H-Imidazole-2-carboxamide, 4,5-dihydro-N-(2,3,5,6-tetrabromo-4-methoxyphenyl)- [ACD/Index Name]
N-(2,3,5,6-Tetrabrom-4-methoxyphenyl)-4,5-dihydro-1H-imidazol-2-carboxamid [German] [ACD/IUPAC Name]
N-(2,3,5,6-Tetrabromo-4-methoxyphenyl)-4,5-dihydro-1H-imidazole-2-carboxamide [ACD/IUPAC Name]
N-(2,3,5,6-Tétrabromo-4-méthoxyphényl)-4,5-dihydro-1H-imidazole-2-carboxamide [French] [ACD/IUPAC Name]
4,5-dihydro-N-(2,3,5,6-tetrabromo-4-methoxyphenyl)-1h-imidazole-2-carboxamide
905105-89-7 [RN]
TMCB

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

Density: 2.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.749
Molar Refractivity: 89.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 3.27
ACD/LogD (pH 5.5): 2.31
ACD/BCF (pH 5.5): 12.53
ACD/KOC (pH 5.5): 65.74
ACD/LogD (pH 7.4): 3.17
ACD/BCF (pH 7.4): 90.09
ACD/KOC (pH 7.4): 472.81
Polar Surface Area: 63 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 63.2±7.0 dyne/cm
Molar Volume: 220.0±7.0 cm3

Click to predict properties on the Chemicalize site


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