Found 20 results

Search term: MF = 'C_{11}H_{8}Br_{2}N_{4}'
ChemSpider 2D Image | 3-(Bromomethyl)-2-(4-bromo-1H-pyrazol-1-yl)imidazo[1,2-a]pyridine | C11H8Br2N4

3-(Bromomethyl)-2-(4-bromo-1H-pyrazol-1-yl)imidazo[1,2-a]pyridine

  • Molecular FormulaC11H8Br2N4
  • Average mass356.016 Da
  • Monoisotopic mass353.911560 Da
  • ChemSpider ID55458960

More details:

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

3-(Brommethyl)-2-(4-brom-1H-pyrazol-1-yl)imidazo[1,2-a]pyridin [German] [ACD/IUPAC Name]
3-(Bromomethyl)-2-(4-bromo-1H-pyrazol-1-yl)imidazo[1,2-a]pyridine [ACD/IUPAC Name]
3-(Bromométhyl)-2-(4-bromo-1H-pyrazol-1-yl)imidazo[1,2-a]pyridine [French] [ACD/IUPAC Name]
Imidazo[1,2-a]pyridine, 3-(bromomethyl)-2-(4-bromo-1H-pyrazol-1-yl)- [ACD/Index 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.767
Molar Refractivity: 74.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.07
ACD/LogD (pH 5.5): 3.46
ACD/BCF (pH 5.5): 252.18
ACD/KOC (pH 5.5): 1822.67
ACD/LogD (pH 7.4): 3.46
ACD/BCF (pH 7.4): 252.25
ACD/KOC (pH 7.4): 1823.20
Polar Surface Area: 35 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 63.7±7.0 dyne/cm
Molar Volume: 180.3±7.0 cm3

Click to predict properties on the Chemicalize site


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