ChemSpider 2D Image | 7,10-Bis(3,5-dimethyl-1H-pyrazol-1-yl)-8,9-diazafluoranthene | C24H20N6

7,10-Bis(3,5-dimethyl-1H-pyrazol-1-yl)-8,9-diazafluoranthene

  • Molecular FormulaC24H20N6
  • Average mass392.456 Da
  • Monoisotopic mass392.174957 Da
  • ChemSpider ID25942876

More details:

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

7,10-Bis(3,5-dimethyl-1H-pyrazol-1-yl)-8,9-diazafluoranthene
7,10-Bis(3,5-dimethyl-1H-pyrazol-1-yl)acenaphtho[1,2-d]pyridazin [German] [ACD/IUPAC Name]
7,10-Bis(3,5-dimethyl-1H-pyrazol-1-yl)acenaphtho[1,2-d]pyridazine [ACD/IUPAC Name]
7,10-Bis(3,5-diméthyl-1H-pyrazol-1-yl)acénaphto[1,2-d]pyridazine [French] [ACD/IUPAC Name]
Acenaphtho[1,2-d]pyridazine, 7,10-bis(3,5-dimethyl-1H-pyrazol-1-yl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 664.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.2±3.0 kJ/mol
Flash Point: 355.6±30.1 °C
Index of Refraction: 1.761
Molar Refractivity: 117.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.82
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 61 Å2
Polarizability: 46.5±0.5 10-24cm3
Surface Tension: 53.5±7.0 dyne/cm
Molar Volume: 284.5±7.0 cm3

Click to predict properties on the Chemicalize site


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