ChemSpider 2D Image | 2-[1-(2-Bromophenoxy)ethyl]-4,5-dihydro-1H-imidazole | C11H13BrN2O

2-[1-(2-Bromophenoxy)ethyl]-4,5-dihydro-1H-imidazole

  • Molecular FormulaC11H13BrN2O
  • Average mass269.138 Da
  • Monoisotopic mass268.021118 Da
  • ChemSpider ID28493492

More details:

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

1H-Imidazole, 2-[1-(2-bromophenoxy)ethyl]-4,5-dihydro- [ACD/Index Name]
2-[1-(2-Bromophenoxy)ethyl]-4,5-dihydro-1H-imidazole [ACD/IUPAC Name]
2-[1-(2-Bromophénoxy)éthyl]-4,5-dihydro-1H-imidazole [French] [ACD/IUPAC Name]
2-[1-(2-Bromphenoxy)ethyl]-4,5-dihydro-1H-imidazol [German] [ACD/IUPAC Name]
1365789-24-7 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 411.1±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.8±3.0 kJ/mol
Flash Point: 202.4±23.2 °C
Index of Refraction: 1.616
Molar Refractivity: 63.0±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.06
ACD/LogD (pH 5.5): 0.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.10
ACD/LogD (pH 7.4): 0.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.23
Polar Surface Area: 34 Å2
Polarizability: 25.0±0.5 10-24cm3
Surface Tension: 44.0±7.0 dyne/cm
Molar Volume: 180.3±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement