ChemSpider 2D Image | 1-(2-Chlorophenyl)-6,8-dimethoxy-3-methylimidazo[5,1-c][1,2,4]benzotriazine | C18H15ClN4O2

1-(2-Chlorophenyl)-6,8-dimethoxy-3-methylimidazo[5,1-c][1,2,4]benzotriazine

  • Molecular FormulaC18H15ClN4O2
  • Average mass354.790 Da
  • Monoisotopic mass354.088348 Da
  • ChemSpider ID28516042

More details:

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

1-(2-Chlorophenyl)-6,8-dimethoxy-3-methylimidazo[5,1-c][1,2,4]benzotriazine [ACD/IUPAC Name]
1-(2-Chlorophényl)-6,8-diméthoxy-3-méthylimidazo[5,1-c][1,2,4]benzotriazine [French] [ACD/IUPAC Name]
1-(2-Chlorphenyl)-6,8-dimethoxy-3-methylimidazo[5,1-c][1,2,4]benzotriazin [German] [ACD/IUPAC Name]
Imidazo[5,1-c][1,2,4]benzotriazine, 1-(2-chlorophenyl)-6,8-dimethoxy-3-methyl- [ACD/Index Name]
0T6

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.677
Molar Refractivity: 95.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.60
ACD/LogD (pH 5.5): 4.11
ACD/BCF (pH 5.5): 786.70
ACD/KOC (pH 5.5): 4115.47
ACD/LogD (pH 7.4): 4.11
ACD/BCF (pH 7.4): 786.70
ACD/KOC (pH 7.4): 4115.47
Polar Surface Area: 62 Å2
Polarizability: 37.8±0.5 10-24cm3
Surface Tension: 48.8±7.0 dyne/cm
Molar Volume: 252.9±7.0 cm3

Click to predict properties on the Chemicalize site


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