ChemSpider 2D Image | [1-(6-Chloro-3-pyridazinyl)-1H-imidazol-2-yl](4-pyridinyl)methanone | C13H8ClN5O

[1-(6-Chloro-3-pyridazinyl)-1H-imidazol-2-yl](4-pyridinyl)methanone

  • Molecular FormulaC13H8ClN5O
  • Average mass285.689 Da
  • Monoisotopic mass285.041748 Da
  • ChemSpider ID21541205

More details:

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

[1-(6-Chlor-3-pyridazinyl)-1H-imidazol-2-yl](4-pyridinyl)methanon [German] [ACD/IUPAC Name]
[1-(6-Chloro-3-pyridazinyl)-1H-imidazol-2-yl](4-pyridinyl)methanone [ACD/IUPAC Name]
[1-(6-Chloro-3-pyridazinyl)-1H-imidazol-2-yl](4-pyridinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, [1-(6-chloro-3-pyridazinyl)-1H-imidazol-2-yl]-4-pyridinyl- [ACD/Index Name]
[1-(6-chloropyridazin-3-yl)-1H-imidazol-2-yl](pyridin-4-yl)methanone

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

Density: 1.5±0.1 g/cm3
Boiling Point: 584.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.3±3.0 kJ/mol
Flash Point: 307.0±32.9 °C
Index of Refraction: 1.724
Molar Refractivity: 76.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.22
ACD/LogD (pH 5.5): 1.03
ACD/BCF (pH 5.5): 3.60
ACD/KOC (pH 5.5): 87.02
ACD/LogD (pH 7.4): 1.03
ACD/BCF (pH 7.4): 3.60
ACD/KOC (pH 7.4): 87.04
Polar Surface Area: 74 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 61.6±7.0 dyne/cm
Molar Volume: 192.6±7.0 cm3

Click to predict properties on the Chemicalize site


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