ChemSpider 2D Image | 5-Chloro-2-(8-chlorodibenzo[b,f][1,4]oxazepin-11-yl)-4-(4-methoxyphenoxy)-3(2H)-pyridazinone | C24H15Cl2N3O4

5-Chloro-2-(8-chlorodibenzo[b,f][1,4]oxazepin-11-yl)-4-(4-methoxyphenoxy)-3(2H)-pyridazinone

  • Molecular FormulaC24H15Cl2N3O4
  • Average mass480.300 Da
  • Monoisotopic mass479.043976 Da
  • ChemSpider ID29396587

More details:

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

3(2H)-Pyridazinone, 5-chloro-2-(8-chlorodibenz[b,f][1,4]oxazepin-11-yl)-4-(4-methoxyphenoxy)- [ACD/Index Name]
5-Chlor-2-(8-chlordibenzo[b,f][1,4]oxazepin-11-yl)-4-(4-methoxyphenoxy)-3(2H)-pyridazinon [German] [ACD/IUPAC Name]
5-Chloro-2-(8-chlorodibenzo[b,f][1,4]oxazepin-11-yl)-4-(4-methoxyphenoxy)-3(2H)-pyridazinone [ACD/IUPAC Name]
5-Chloro-2-(8-chlorodibenzo[b,f][1,4]oxazépin-11-yl)-4-(4-méthoxyphénoxy)-3(2H)-pyridazinone [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 593.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.5±3.0 kJ/mol
Flash Point: 312.6±32.9 °C
Index of Refraction: 1.677
Molar Refractivity: 124.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.29
ACD/LogD (pH 5.5): 4.74
ACD/BCF (pH 5.5): 2379.64
ACD/KOC (pH 5.5): 9088.71
ACD/LogD (pH 7.4): 4.74
ACD/BCF (pH 7.4): 2379.65
ACD/KOC (pH 7.4): 9088.76
Polar Surface Area: 73 Å2
Polarizability: 49.4±0.5 10-24cm3
Surface Tension: 53.4±7.0 dyne/cm
Molar Volume: 330.7±7.0 cm3

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