Found 170 results

Search term: MF = 'C_{17}H_{14}Br_{2}N_{2}'
ChemSpider 2D Image | 6,8-Dibromo-2-(5,6,7,8-tetrahydro-2-naphthalenyl)imidazo[1,2-a]pyridine | C17H14Br2N2

6,8-Dibromo-2-(5,6,7,8-tetrahydro-2-naphthalenyl)imidazo[1,2-a]pyridine

  • Molecular FormulaC17H14Br2N2
  • Average mass406.115 Da
  • Monoisotopic mass403.952362 Da
  • ChemSpider ID23480557

More details:

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

6,8-Dibrom-2-(5,6,7,8-tetrahydro-2-naphthalinyl)imidazo[1,2-a]pyridin [German] [ACD/IUPAC Name]
6,8-Dibromo-2-(5,6,7,8-tétrahydro-2-naphtalényl)imidazo[1,2-a]pyridine [French] [ACD/IUPAC Name]
6,8-Dibromo-2-(5,6,7,8-tetrahydro-2-naphthalenyl)imidazo[1,2-a]pyridine [ACD/IUPAC Name]
6,8-Dibromo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridine
Imidazo[1,2-a]pyridine, 6,8-dibromo-2-(5,6,7,8-tetrahydro-2-naphthalenyl)- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.729
Molar Refractivity: 92.8±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 6.21
ACD/LogD (pH 5.5): 5.34
ACD/BCF (pH 5.5): 6689.17
ACD/KOC (pH 5.5): 19043.85
ACD/LogD (pH 7.4): 5.34
ACD/BCF (pH 7.4): 6691.21
ACD/KOC (pH 7.4): 19049.66
Polar Surface Area: 17 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 54.4±7.0 dyne/cm
Molar Volume: 232.9±7.0 cm3

Click to predict properties on the Chemicalize site


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